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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 23:23:44 2021
# Report_file: c_0802_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00361.pdb
#   2: usage_00362.pdb
#   3: usage_00363.pdb
#   4: usage_00648.pdb
#   5: usage_00699.pdb
#   6: usage_00700.pdb
#
# Length:         66
# Identity:       11/ 66 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 66 ( 75.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 66 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00361.pdb         1  FLLLQGSADRLCDSKGAYLL-ELAKSQD-KTLKIYEGAYHVLHKELP-EVTNSVFHEINW   57
usage_00362.pdb         1  FLLLQGSADRLCDSKGAYLLMELAKSQD-KTLKIYEGAYHVLHKELP-EVTNSVFHEINM   58
usage_00363.pdb         1  FLLLQGSADRLCDSKGAYLLMELAKSQD-KTLKIYEGAYHVLHKELP-EVTNSVFHEINM   58
usage_00648.pdb         1  WLVIQGDADEIVDPQAVYDWLETLEQ--QPTLVRMPDTSHFF-----HRKLIDLRGALQH   53
usage_00699.pdb         1  FLLLQGSADRLCDSKGAYLLMELAKSQD-KTLKIYEGAYHVLHKELP-EVTNSVFHEINM   58
usage_00700.pdb         1  FLLLQGSADRLCDSKGAYLLMELAKSQD-KTLKIYEGAYHVLHKELP-EVTNSVFHEINM   58
                           fLllQGsADrlcDskgaYll Elaks   kTLkiyegayHvl      evtnsvfhein 

usage_00361.pdb        58  VSQRT-   62
usage_00362.pdb        59  WVSQRT   64
usage_00363.pdb        59  WVSQRT   64
usage_00648.pdb        54  GV----   55
usage_00699.pdb        59  WVSQRT   64
usage_00700.pdb        59  WVSQRT   64
                            v    


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