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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 00:24:27 2021
# Report_file: c_0611_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00215.pdb
#   2: usage_00410.pdb
#   3: usage_00411.pdb
#   4: usage_00412.pdb
#   5: usage_00413.pdb
#   6: usage_00474.pdb
#   7: usage_00475.pdb
#   8: usage_00534.pdb
#   9: usage_00654.pdb
#  10: usage_00655.pdb
#
# Length:         98
# Identity:        7/ 98 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 98 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 98 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  ------------DQDVA----FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   37
usage_00410.pdb         1  ---------------------FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   32
usage_00411.pdb         1  ---------------------FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   32
usage_00412.pdb         1  QDV-----------------AFDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   36
usage_00413.pdb         1  QDV-----------------AFDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   36
usage_00474.pdb         1  ---KEVRDEFDAAMVEFGQYFADDFLTSFD-------FGRFTRFADIGGGRGQFLAGVLT   50
usage_00475.pdb         1  ---------------S----RGGLKLEKALKEFHLEI--NGKTCLDIGSSTGGFTDVL-Q   38
usage_00534.pdb         1  ---------------------FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   32
usage_00654.pdb         1  ------------DQDVA----FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   37
usage_00655.pdb         1  ---------------------FDAPAAAYD-------WTNVRHVLDVGGGKGGFAAAIAR   32
                                                 d      d         n    lD Ggg GgF a    

usage_00215.pdb        38  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   73
usage_00410.pdb        33  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   68
usage_00411.pdb        33  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   68
usage_00412.pdb        37  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   72
usage_00413.pdb        37  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   72
usage_00474.pdb        51  AVPSSTGVLVDGPAV--AASAHKFLASQNLTERVEVRI   86
usage_00475.pdb        39  NGA-KLVYALDVGTNQL----AWKIRS---DERVVVE-   67
usage_00534.pdb        33  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   68
usage_00654.pdb        38  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   73
usage_00655.pdb        33  RAPHVSATVLEMAGT--VDTARSYLKDEGLSDRVDVVE   68
                             p      l              l       RV 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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