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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 22:56:22 2021
# Report_file: c_0200_10.html
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#====================================
# Aligned_structures: 3
#   1: usage_00040.pdb
#   2: usage_00042.pdb
#   3: usage_00052.pdb
#
# Length:        221
# Identity:      217/221 ( 98.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    218/221 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/221 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  SIERLLEMESLVADPSEEFQFLRVGPDSNVPPKFRAPVSSLCQIGNKQIAALVVWARDIP   60
usage_00042.pdb         1  SIERLLEMESLVADPSEEFQFLRVGPDSNVPPKFRAPVSSLCQIGNKQIAALVVWARDIP   60
usage_00052.pdb         1  -IERLLEMESLVADPSEEFQFLRVGPDSNVPPKFRAPVSSLCQIGNKQIAALVVWARDIP   59
                            IERLLEMESLVADPSEEFQFLRVGPDSNVPPKFRAPVSSLCQIGNKQIAALVVWARDIP

usage_00040.pdb        61  HFSQLEMEDQILLIKGSWNELLLFAIAWRSMEFLTERTTSPPQLMCLMPGMTLHRNSALQ  120
usage_00042.pdb        61  HFSQLEMEDQILLIKGSWNELLLFAIAWRSMEFLT-ETTSPPQLMCLMPGMTLHRNSALQ  119
usage_00052.pdb        60  HFSQLEMEDQILLIKGSWNELLLFAIAWRSMEFLTEETTSPPQLMCLMPGMTLHRNSALQ  119
                           HFSQLEMEDQILLIKGSWNELLLFAIAWRSMEFLT eTTSPPQLMCLMPGMTLHRNSALQ

usage_00040.pdb       121  AGVGQIFDRVLSELSLKMRTLRVDQAEYVALKAIILLNPDVKGLKNRQEVEVLREKMFLC  180
usage_00042.pdb       120  AGVGQIFDRVLSELSLKMRTLRVDQAEYVALKAIILLNPDVKGLKNRQEVEVLREKMFLC  179
usage_00052.pdb       120  AGVGQIFDRVLSELSLKMRTLRVDQAEYVALKAIILLNPDVKGLKNRQEVEVLREKMFLC  179
                           AGVGQIFDRVLSELSLKMRTLRVDQAEYVALKAIILLNPDVKGLKNRQEVEVLREKMFLC

usage_00040.pdb       181  LDEYCRRSRSSEEGRFAALLLRLPALRSISLKSFEHLFFFH  221
usage_00042.pdb       180  LDEYCRRSRSSEEGRFAALLLRLPALRSISLKSFEHLFFFH  220
usage_00052.pdb       180  LDEYCRRSRSSEEGRFAALLLRLPALRSISLKSFEHLFFF-  219
                           LDEYCRRSRSSEEGRFAALLLRLPALRSISLKSFEHLFFF 


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