################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 03:48:55 2021
# Report_file: c_0619_27.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#   8: usage_00037.pdb
#   9: usage_00038.pdb
#  10: usage_00050.pdb
#  11: usage_00051.pdb
#  12: usage_00052.pdb
#  13: usage_00278.pdb
#  14: usage_00279.pdb
#  15: usage_00280.pdb
#  16: usage_00281.pdb
#  17: usage_00282.pdb
#  18: usage_00283.pdb
#  19: usage_00284.pdb
#  20: usage_00288.pdb
#  21: usage_00289.pdb
#  22: usage_00290.pdb
#  23: usage_00294.pdb
#  24: usage_00295.pdb
#  25: usage_00296.pdb
#  26: usage_00322.pdb
#  27: usage_00335.pdb
#  28: usage_00336.pdb
#
# Length:         86
# Identity:       49/ 86 ( 57.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 86 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 86 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00005.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00006.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00017.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00018.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00019.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00035.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00036.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00037.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00038.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00050.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00051.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00052.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00278.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00279.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00280.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00281.pdb         1  NLDYYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   60
usage_00282.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00283.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00284.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00288.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00289.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00290.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00294.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00295.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00296.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00322.pdb         1  -------------AEYFRNVDYLLIHGTADDNVHFQNSAQIAKALVNAQVDFQAMWYSDQ   47
usage_00335.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
usage_00336.pdb         1  -------------AENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDE   47
                                        AEnFkqVeYLLIHGTADDNVHFQqSAQlsKALVdAgVDFQtMWYtDe

usage_00005.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00006.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00017.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00018.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00019.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00035.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00036.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00037.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00038.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00050.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00051.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00052.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00278.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00279.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00280.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00281.pdb        61  DHGIASNMAHQHIYTHMSHFLKQCFS   86
usage_00282.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00283.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00284.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00288.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00289.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00290.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00294.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00295.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00296.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
usage_00322.pdb        48  NHGLSG-LSTNHLYTHMTHFLKQCFS   72
usage_00335.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCFS   73
usage_00336.pdb        48  DHGIASNMAHQHIYTHMSHFLKQCF-   72
                           dHGias mahqHiYTHMsHFLKQCF 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################