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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 23:56:43 2021
# Report_file: c_0778_85.html
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#====================================
# Aligned_structures: 8
#   1: usage_00077.pdb
#   2: usage_00270.pdb
#   3: usage_00272.pdb
#   4: usage_00385.pdb
#   5: usage_00457.pdb
#   6: usage_00559.pdb
#   7: usage_00560.pdb
#   8: usage_00676.pdb
#
# Length:         78
# Identity:       15/ 78 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 78 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 78 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  AKFIFTGTTTWE-GNTEVREYYAQQQLNLLNHFTQAEGDLF--IGDHYKIYFKGHPRGGE   57
usage_00270.pdb         1  AKFIFTGTTTWE-GNTDVREYYAQQQLNLLNHFTQAEGDLF--IGDHYKIYFKGHPRGGE   57
usage_00272.pdb         1  AKFIFTGTTTWE-GNTDVREYYAQQQLNLLNHFTQAEGDLF--IGDHYKIYFKGHPRGGE   57
usage_00385.pdb         1  PNFVFTGTTVW--AGNHEREYYAKQQINVINNAINESSPHY--LGNSYDLFFKGHPGGGI   56
usage_00457.pdb         1  ENFIFIGTNSGTA--------TAEQQIDILTEAKKPDSPIITNSIQGLDLFFKGHPSAT-   51
usage_00559.pdb         1  PNFIFTGTTTW--AGGETKEYYAQQQVNVINNAINETSPYY--LGKDYDLFFKGHPAGGV   56
usage_00560.pdb         1  PNFIFTGTTTW--AGGETKEYYAQQQVNVINNAINETSPYY--LGKDYDLFFKGHPAGGV   56
usage_00676.pdb         1  TKFIFTGTTTWE-GNTDIREYYAKQQLNLLKHFTHSEGDLF--IGDQYKIYFKGHPRGGD   57
                             FiFtGTt w          yA QQ n                g  y   FKGHP gg 

usage_00077.pdb        58  INDYILNNAKNITNIP--   73
usage_00270.pdb        58  INDYILNNAKNITNIP--   73
usage_00272.pdb        58  INDYILNNAKNITNIP--   73
usage_00385.pdb        57  INTLIMQNYPSMVDIP--   72
usage_00457.pdb        52  YNQQIIDAHN-MIEIYNK   68
usage_00559.pdb        57  INDIILGSFPDMINIP--   72
usage_00560.pdb        57  INDIILGSFPDMINIPAK   74
usage_00676.pdb        58  INDYILKHAKDITNIP--   73
                           iN  I         Ip  


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