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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 00:07:18 2021
# Report_file: c_0378_33.html
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#====================================
# Aligned_structures: 9
#   1: usage_00702.pdb
#   2: usage_00711.pdb
#   3: usage_00712.pdb
#   4: usage_00728.pdb
#   5: usage_00881.pdb
#   6: usage_00910.pdb
#   7: usage_00911.pdb
#   8: usage_00986.pdb
#   9: usage_01015.pdb
#
# Length:        100
# Identity:       20/100 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/100 ( 47.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/100 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00702.pdb         1  MLPPGKPEIFKCRSPNKETFTCWWRPGTDGGLPTNYSLTYHREGETLMHECPDYITGG--   58
usage_00711.pdb         1  -----KPEIHKCRSPDKETFTCWWNPGTDGGLPTNYSLTYSKEGEKTTYECPDYKTSG--   53
usage_00712.pdb         1  -----KPEIHKCRSPDKETFTCWWNPGTDGGLPTNYSLTYSKEGEKTTYECPDYKTSG--   53
usage_00728.pdb         1  -----KPEIFKCRSPNKETFTCWWRPGTDGGLPTNYSLTYHREGETLMHECPDYITGG--   53
usage_00881.pdb         1  -----KPEIFKCRSPNKETFTCWWRPGTDG--T-NYSLTYHREGETLMHECPDYITGG--   50
usage_00910.pdb         1  -----KPEIHKCRSPDKETFTCWWNPGTDGGLPTNYSLTYSKEGEKTTYECPDYKTSG--   53
usage_00911.pdb         1  -----KPEIHKCRSPDKETFTCWWNPGT----T-NYSLTYSKEGEKTTYECPDYKTSG--   48
usage_00986.pdb         1  ---------MDCVYYNWQYLLCSWKPG-----T-NYNLFYWYEGLDHALQCVDYI---KA   42
usage_01015.pdb         1  MLPPGKPEIFKCRSPNKETFTCWWRPGTDGGLPTNYSLTYHREGETLMHECPDYITGG--   58
                                     kCrsp ketftCwW PG       NYsLtY  EGe    eCpDY      

usage_00702.pdb        59  -PNSCHFGKQY-TSMWRTYIMMVNATNQMGSSFSDELYVD   96
usage_00711.pdb        54  -PNSCFFSKQY-TSIWKIYIITVNATNQMGSSSSDPLYVD   91
usage_00712.pdb        54  -PNSCFFSKQY-TSIWKIYIITVNATNQMGSSSSDPLYVD   91
usage_00728.pdb        54  -PNSCHFGKQY-TSMWRTYIMMVNATNQMGSSFSDELYVD   91
usage_00881.pdb        51  -PNSCHFGKQY-TSMWRTYIMMVNATNS---SFSDELYVD   85
usage_00910.pdb        54  -PNSCFFSKQY-TSIWKIYIITVNATNQMGSSSS------   85
usage_00911.pdb        49  -PNSCFFSKQY-TSIWKIYIITVNAT-----SSSDPLYVD   81
usage_00986.pdb        43  QNIGCRFPYL-EASDYKDFYICVNGS--I--RSSYFTF--   75
usage_01015.pdb        59  -PNSCHFGKQY-TSMWRTYIMMVNATNQMGSSFSDELYVD   96
                            pnsC F kq  tS w  yi  VNat     s S      


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