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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 23:42:13 2021
# Report_file: c_0780_37.html
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#====================================
# Aligned_structures: 7
#   1: usage_00453.pdb
#   2: usage_00758.pdb
#   3: usage_00759.pdb
#   4: usage_00760.pdb
#   5: usage_00761.pdb
#   6: usage_00762.pdb
#   7: usage_00763.pdb
#
# Length:         69
# Identity:       30/ 69 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 69 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 69 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00453.pdb         1  DQDYRVTCFTSWSPCFSCAQEMAKFISKNKHVSLCIKTARI-YD-DQGRAQEGLRTLAEA   58
usage_00758.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
usage_00759.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
usage_00760.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
usage_00761.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
usage_00762.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
usage_00763.pdb         1  -QEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILAEA   58
                            QeYkVTwyvSWSPCtrCAnsvAtFlaKdpkVtLtIfvARl Y  wkpdyQqaLRiLAEA

usage_00453.pdb        59  GAKISIMTY   67
usage_00758.pdb        59  GATMKI---   64
usage_00759.pdb        59  GATMKI---   64
usage_00760.pdb        59  GATMKI---   64
usage_00761.pdb        59  GATMKI---   64
usage_00762.pdb        59  GATMKI---   64
usage_00763.pdb        59  GATMKI---   64
                           GAtmkI   


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