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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 01:14:33 2021
# Report_file: c_0699_59.html
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#====================================
# Aligned_structures: 14
#   1: usage_00009.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00085.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00617.pdb
#   9: usage_00618.pdb
#  10: usage_00627.pdb
#  11: usage_00628.pdb
#  12: usage_01274.pdb
#  13: usage_01422.pdb
#  14: usage_01750.pdb
#
# Length:         66
# Identity:       16/ 66 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 66 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 66 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  CKIPFSSQDE-KGVTQNGRLITANPIVTD--KEKPVNIEAEPPFGESYIVVGAGEKALKL   57
usage_00083.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   54
usage_00084.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   54
usage_00085.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   54
usage_00086.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   54
usage_00087.pdb         1  --VPIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   55
usage_00088.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGDKALKL   54
usage_00617.pdb         1  CKVPIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGNSALTL   57
usage_00618.pdb         1  CKVPIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGNSALTL   57
usage_00627.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGNSALTL   54
usage_00628.pdb         1  ---PIEIRDV-NKEKVVGRIISSTPLAEN--TNSVTNIELEPPFGDSYIVIGVGNSALTL   54
usage_01274.pdb         1  ---PAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITH   57
usage_01422.pdb         1  CKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITH   60
usage_01750.pdb         1  CKIPFSTQDE-KGATQNGRLITANPIVTD--KEKPVNIEAEPPFGESYIVVGAGEKALKL   57
                              P             GR I   P             E  PPFG SYIV G G      

usage_00009.pdb        58  SWFKKG   63
usage_00083.pdb        55  NWFRK-   59
usage_00084.pdb        55  NWFRK-   59
usage_00085.pdb        55  NWFRK-   59
usage_00086.pdb        55  NWFRK-   59
usage_00087.pdb        56  NWFRK-   60
usage_00088.pdb        55  NWFRK-   59
usage_00617.pdb        58  HW----   59
usage_00618.pdb        58  H-----   58
usage_00627.pdb        55  HWFRK-   59
usage_00628.pdb        55  HWFRK-   59
usage_01274.pdb        58  HWHRSG   63
usage_01422.pdb        61  HWHRS-   65
usage_01750.pdb        58  S-----   58
                                 


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