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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 00:37:35 2021
# Report_file: c_0656_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_01080.pdb
#   2: usage_01081.pdb
#   3: usage_01082.pdb
#   4: usage_01083.pdb
#   5: usage_01084.pdb
#   6: usage_01085.pdb
#   7: usage_01086.pdb
#   8: usage_01087.pdb
#   9: usage_01088.pdb
#  10: usage_01089.pdb
#  11: usage_01090.pdb
#
# Length:         75
# Identity:       57/ 75 ( 76.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 75 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01080.pdb         1  -RYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   59
usage_01081.pdb         1  CRYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   60
usage_01082.pdb         1  CRYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   60
usage_01083.pdb         1  CRYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   60
usage_01084.pdb         1  CRYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   60
usage_01085.pdb         1  -RYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   59
usage_01086.pdb         1  CRYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   60
usage_01087.pdb         1  -RYFGRVVGGAATPPVVSYGNNSTIPLLDENGIGILCLQGRLYITCADMLGTANSRIHTP   59
usage_01088.pdb         1  CRYFGRMVGGAATPPVVSFSNNSTIPLLDENGIGILCLQGRLYITCADLLGVNKNRVHTG   60
usage_01089.pdb         1  CRYFGRMVGGAATPPVVSFSNNSTIPLLDENGIGILCLQGRLYITCADLLGVNKNRVHTG   60
usage_01090.pdb         1  CRYFGRMVGGAATPPVVSFSNNSTIPLLDENGIGILCLQGRLYITCADLLGVNKNRVHTG   60
                            RYFGR VGGAATPPVVS  NNSTIPLLDENGIGILCLQGRLYITCAD LG    R HT 

usage_01080.pdb        60  MARFFRLHFR-----   69
usage_01081.pdb        61  MARFFRLHFR-----   70
usage_01082.pdb        61  MARFFRLHFR-----   70
usage_01083.pdb        61  MARFFRLHFRQRRVK   75
usage_01084.pdb        61  MARFFRLHFR-----   70
usage_01085.pdb        60  MARFFRLHFRQRRVK   74
usage_01086.pdb        61  MARFFRLHFR-----   70
usage_01087.pdb        60  MARFFRLHFRQ----   70
usage_01088.pdb        61  LSRFFRLHFRQRRVR   75
usage_01089.pdb        61  LSRFFRLHFRQRRVR   75
usage_01090.pdb        61  LSRFFRLHFRQRRVR   75
                             RFFRLHFR     


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