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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 23:42:51 2021
# Report_file: c_0959_65.html
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#====================================
# Aligned_structures: 7
#   1: usage_00174.pdb
#   2: usage_00551.pdb
#   3: usage_00616.pdb
#   4: usage_00877.pdb
#   5: usage_01159.pdb
#   6: usage_01160.pdb
#   7: usage_01262.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 61 ( 55.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  --------QALSIQEGENATMNCS--YKT--S--------INNLQWYRQNSGRGLVH---   37
usage_00551.pdb         1  --------QALSIQEGENATMNCS--YK----T-----SINNLQWYRQNSGRGLVHLI--   39
usage_00616.pdb         1  ------GERHIEVHRSEDLVLDCL-LSW-HRAS-----KGLTDYSFYRVWENSSETL---   44
usage_00877.pdb         1  ----IKELHVKTVKRGENVTMECS--MS---KV-----TNKNNLAWYRQSFGKVPQYFVR   46
usage_01159.pdb         1  ----IKELHVKTVKRGENVTMECS--MS---KV-----KDKNKLAWYRQSFGKVPQYFV-   45
usage_01160.pdb         1  ----IKELHVKTVKRGENVTMECS--MS---KV-----KDKNKLAWYRQSFGKVPQYFV-   45
usage_01262.pdb         1  GQAF----RKFLPLFDRVLVERSAA-ET---VTKGGIMLPEKSQGKVLQ-----------   41
                                           e     c                                     

usage_00174.pdb            -     
usage_00551.pdb            -     
usage_00616.pdb            -     
usage_00877.pdb        47  Y   47
usage_01159.pdb            -     
usage_01160.pdb            -     
usage_01262.pdb            -     
                            


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