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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: Thu Jan 21 23:11:09 2021
# Report_file: c_1387_183.html
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#====================================
# Aligned_structures: 11
#   1: usage_00435.pdb
#   2: usage_00637.pdb
#   3: usage_00682.pdb
#   4: usage_00885.pdb
#   5: usage_01082.pdb
#   6: usage_01424.pdb
#   7: usage_01608.pdb
#   8: usage_01618.pdb
#   9: usage_01619.pdb
#  10: usage_01879.pdb
#  11: usage_02320.pdb
#
# Length:         69
# Identity:        5/ 69 (  7.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 69 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 69 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  --------RPRAQEILDGLVDGILAEG--PPADLVERVLEPFPIAVVSEVMGVPAADRER   50
usage_00637.pdb         1  TARRMGAMQSWLEELFAGLLDGVERTG--HPADIVRDLAQPFTIAVICRLLGVPYEDR--   56
usage_00682.pdb         1  --------RERSRGMLDELVDAMLRAG--PPADLTEAVLSPFPIAVICELMGVPATDRHS   50
usage_00885.pdb         1  --------EAAVRDRAHRLVSSMIANNPDRQADLVSELAGPLPLQIICDMMGIPKADH--   50
usage_01082.pdb         1  --------RPRLEEIAEGLLDEMEKKG--APADIVESLAVPFPITVICELLGVPMVDV--   48
usage_01424.pdb         1  --------RPRAQEILDGLVDGILAEG--PPADLVERVLEPFPIAVVSEVMGVPAADRER   50
usage_01608.pdb         1  -VKRMNAIRPRLQSLVDRLLDDMLAKG--PGADLVSAFALPVPSVAICELLGVPYGDH--   55
usage_01618.pdb         1  ---------ERSRGMLDELVDAMLRAG--PPADLTEAVLSPFPIAVICELMGVPATDR--   47
usage_01619.pdb         1  ---------ERSRGMLDELVDAMLRAG--PPADLTEAVLSPFPIAVICELMGVPATDR--   47
usage_01879.pdb         1  --------RPEIEKIVDGILDRLLALE--PPVDILTHLALPMSTQVICHLLGVPYEDR--   48
usage_02320.pdb         1  TARGVERVRERSRGMLDELVDAMLRAG--PPADLTEAVLSPFPIAVICELMGVPATDR--   56
                                             l d          aD       P          GvP  D   

usage_00435.pdb        51  VHSWTRQII   59
usage_00637.pdb            ---------     
usage_00682.pdb        51  MHTWTQLIL   59
usage_00885.pdb            ---------     
usage_01082.pdb            ---------     
usage_01424.pdb        51  VHSWTR---   56
usage_01608.pdb            ---------     
usage_01618.pdb            ---------     
usage_01619.pdb            ---------     
usage_01879.pdb            ---------     
usage_02320.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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