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# 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 23:11:23 2021
# Report_file: c_1484_128.html
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#====================================
# Aligned_structures: 11
#   1: usage_00346.pdb
#   2: usage_01445.pdb
#   3: usage_01450.pdb
#   4: usage_01800.pdb
#   5: usage_01817.pdb
#   6: usage_01954.pdb
#   7: usage_02887.pdb
#   8: usage_04120.pdb
#   9: usage_04395.pdb
#  10: usage_04399.pdb
#  11: usage_04466.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 51 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  ------------------EPDTIKIIGNIMKTNVSACSSIGPYFFPQIGRL   33
usage_01445.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_01450.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_01800.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_01817.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_01954.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_02887.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_04120.pdb         1  SIYSDFVFLEAMYRQGFI----RKQCVDHYNQVKKVTVC------------   35
usage_04395.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_04399.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAAC-----------   34
usage_04466.pdb         1  -----IPDVITYLSRL-RNQSVFNFCAIPQVMAIATLAA------------   33
                                                    c                         


#=========================================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.
#
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