################################################################################################
# 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 23:13:11 2021
# Report_file: c_1297_232.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00283.pdb
#   2: usage_02199.pdb
#   3: usage_02274.pdb
#   4: usage_02275.pdb
#   5: usage_02277.pdb
#   6: usage_02284.pdb
#   7: usage_02285.pdb
#   8: usage_02286.pdb
#   9: usage_02287.pdb
#  10: usage_02288.pdb
#  11: usage_02289.pdb
#  12: usage_02343.pdb
#  13: usage_03265.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 42 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  SP-LMQVRLLRAIQE---R-EVQRV---------GSNQTIS-   27
usage_02199.pdb         1  ---DYHTHFLYCVRAPASL-NDTS----------LLHDPCL-   27
usage_02274.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02275.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02277.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02284.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02285.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02286.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02287.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02288.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
usage_02289.pdb         1  ----YHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   31
usage_02343.pdb         1  --PILLKALY-LTTR---GR-TRIRFKRK--PKHLYVSLPNA   33
usage_03265.pdb         1  ---DYHQRLRLLKSG---K-PRLVARK--SNKHVRAQLVTL-   32
                                   l                                 


#=========================================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#################################################