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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: Wed Jan 20 23:12:35 2021
# Report_file: c_0842_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00185.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#   4: usage_00194.pdb
#   5: usage_00195.pdb
#
# Length:         95
# Identity:       79/ 95 ( 83.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 95 ( 83.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 95 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMPG   60
usage_00186.pdb         1  PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMPG   60
usage_00187.pdb         1  PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMPG   60
usage_00194.pdb         1  PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMPG   60
usage_00195.pdb         1  PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMP-   59
                           PSFQIAPCFSQCFPNFLGKNIPCLVPQGIDQDPYFRLSRDIAVKMALHKPVVVHSVFMP 

usage_00185.pdb        61  LQGVNSKMSS-DHNNSVIFLTDTPEQIKNKINKYA   94
usage_00186.pdb        61  LQGVNSK---MDHNNSVIFLTDTPEQIKNKINKYA   92
usage_00187.pdb        61  LQGVN-------HNNSVIFLTDTPEQIKNKINKY-   87
usage_00194.pdb        61  L-----------NN-SVIFLTDTPEQIKNKINKYA   83
usage_00195.pdb        60  ------------NN-SVIFLTDTPEQIKNKINKYA   81
                                        N SVIFLTDTPEQIKNKINKY 


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