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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 23:04:02 2021
# Report_file: c_0708_58.html
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#====================================
# Aligned_structures: 7
#   1: usage_00258.pdb
#   2: usage_00488.pdb
#   3: usage_00489.pdb
#   4: usage_00491.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 70 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 70 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  KTRSLDY---------S--DIDLMVDENGLWAVYATNQN--A-----GNIVISKLDPVS-   41
usage_00488.pdb         1  DTT-RIARPSTDRVATRGGG-RVLWRG--NEVQFRIET--S-DGGGAFEFVAWNRV---N   50
usage_00489.pdb         1  DTT-RIARPSTDRVATRGGG-RVLWRG--NEVQFRIE------------FVAWNRV---N   41
usage_00491.pdb         1  DTTRIMARPSTDRVATRGGG-RVLWRG--NEVQFRIET----------EFVAWNRV---N   44
usage_00492.pdb         1  DTTRIMARPSTDRVATR-----VLWRG--NEVQFRIET--S-------EFVAWNRV---N   41
usage_00493.pdb         1  DTTRIMARPSTDRVATR----RVLWRG--NEVQFRIET-A-------FEFVAWNRV---N   43
usage_00494.pdb         1  DTTRIMARPSTDRVATRGGG-RVLWRG--NEVQFRIET--SA-----FEFVAWNRV---N   47
                           dTt   a         r     vlwrg  nevqfrie            fVawnrv    

usage_00258.pdb        42  LQILQTWNTS   51
usage_00488.pdb        51  RTVRT---LA   57
usage_00489.pdb        42  RTVRT-----   46
usage_00491.pdb        45  RTVRT-----   49
usage_00492.pdb        42  RTVRT-----   46
usage_00493.pdb        44  RTVRT-----   48
usage_00494.pdb        48  RTVRT---L-   53
                           rtvrt     


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