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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 23:27:26 2021
# Report_file: c_0362_58.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00417.pdb
#   5: usage_00418.pdb
#   6: usage_00473.pdb
#
# Length:        124
# Identity:      104/124 ( 83.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/124 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/124 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -FDEICEI-RAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQV-IEG   57
usage_00019.pdb         1  -FDEICEIMRAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQVMIEG   59
usage_00020.pdb         1  RFDEICEIMRAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQVMIEG   60
usage_00417.pdb         1  -FDEICEIMRAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQVMIEG   59
usage_00418.pdb         1  RFDEICEIMRAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQVMIEG   60
usage_00473.pdb         1  RFDEICEIMRAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQVMIEG   60
                            FDEICEI RAYDVSFSLGDGLRPGSTADANDEAQFSELRTLGELTKVAWKHGVQV IEG

usage_00018.pdb        58  PGHVA-HKIKAN-DEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAIGWFGTA-LCY  114
usage_00019.pdb        60  PGHVAMHKIKANMDEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAMIGWFGTAMLC  119
usage_00020.pdb        61  PGHVAMHKIKANMDEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAMIGWFGTAMLC  120
usage_00417.pdb        60  PGHVAMHKIKANMDEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAMIGWFGTAMLC  119
usage_00418.pdb        61  PGHVAMHKIKANMDEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAMIGWFGTAMLC  120
usage_00473.pdb        61  PGHVAMHKIKANMDEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAMIGWFGTAMLC  120
                           PGHVA HKIKAN DEQLKHCHEAPFYTLGPLTTDIAPGYDHITSAIGAAmigwfgt mlc

usage_00018.pdb       115  V-TP  117
usage_00019.pdb       120  YVTP  123
usage_00020.pdb       121  Y---  121
usage_00417.pdb       120  YVTP  123
usage_00418.pdb       121  Y---  121
usage_00473.pdb       121  Y---  121
                           y   


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