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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 23:44:07 2021
# Report_file: c_1368_39.html
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#====================================
# Aligned_structures: 7
#   1: usage_00505.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00680.pdb
#   5: usage_00681.pdb
#   6: usage_00791.pdb
#   7: usage_00877.pdb
#
# Length:         73
# Identity:       24/ 73 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 73 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 73 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00505.pdb         1  -IKAAMLAERKFFLSHPAYRHIADRMGTPHLQKVLNQQLTNHIRDTLPNFRNKLQGQLLS   59
usage_00575.pdb         1  -ITAALAAERKFFLSHPSYRHLADR-GTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS   58
usage_00576.pdb         1  -ITAALAAERKFFLSHPSYRHLADR-GTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS   58
usage_00680.pdb         1  SIRESLKSEILYFKNHPIYKSIANRSGTAYLSKTLNKLLMFHIRDTLPDLKVKVSKMLS-   59
usage_00681.pdb         1  -IRESLKSEILYFKNHPIYKSIANRSGTAYLSKTLNKLLMFHIRDTLPDLKVKVSKMLS-   58
usage_00791.pdb         1  DITAALAAERKFFLSHPSYRHLADRMGTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS   60
usage_00877.pdb         1  -ITAALAAERKFFLSHPSYRHLADRMGTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS   59
                            I   l  E   F  HP Y   A R GT yL K LN  L  HIRDTLP l  K    L  

usage_00505.pdb        60  IEHEVE-------   65
usage_00575.pdb        59  IEKEVEEY-----   66
usage_00576.pdb        59  IEKEVEEY-----   66
usage_00680.pdb            -------------     
usage_00681.pdb            -------------     
usage_00791.pdb        61  IEKEVDEYKNFRP   73
usage_00877.pdb        60  IEKEVEEY-----   67
                                        


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