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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 00:04:37 2021
# Report_file: c_0824_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00270.pdb
#   2: usage_00271.pdb
#   3: usage_00272.pdb
#   4: usage_00331.pdb
#   5: usage_00332.pdb
#   6: usage_00333.pdb
#   7: usage_00334.pdb
#   8: usage_00400.pdb
#   9: usage_00410.pdb
#
# Length:         94
# Identity:       61/ 94 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 94 ( 80.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 94 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA   60
usage_00271.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA   60
usage_00272.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA   60
usage_00331.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDE-----------DPDDTSEQLVIVAERA   49
usage_00332.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVF-------KRDPDDTSEQLVIVAERA   53
usage_00333.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA   60
usage_00334.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEV----------DPDDTSEQLVIVAERA   50
usage_00400.pdb         1  PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA   60
usage_00410.pdb         1  PQDLEYTAQESTKALRVGYVAAFSVPANQLPQKVFDDPHAGLSFDPEDTSEQLVIVGERA   60
                           PQDLEYsAQEasKAiRtGYVAAFSVPANQLPde           DPdDTSEQLVIVaERA

usage_00270.pdb        61  L-----DIGPITDDIRAAIAVRHGVTVRDVLLTA   89
usage_00271.pdb        61  P-----DIGPITDDIRAAIAVRHGVTVRDVLLTA   89
usage_00272.pdb        61  P-----DIGPITDDIRAAIAVRHGVTVRDVLLT-   88
usage_00331.pdb        50  P---KLDIGPITDDIRAAIAVRHGVTVRDVLLTA   80
usage_00332.pdb        54  P---KLDIGPITDDIRAAIAVRHGVTVRDVLLTA   84
usage_00333.pdb        61  PG--KLDIGPITDDIRAAIAVRHGVTVRDVLLTA   92
usage_00334.pdb        51  PGAHKLDIGPITDDIRAAIAVRHGVTVRDVLLT-   83
usage_00400.pdb        61  PGAHKLDIGPITDDIRAAIAVRHGVTVRDVLLTA   94
usage_00410.pdb        61  AGTHKLEYQPIADDIRAAIAVGHGVTVRDVLLVS   94
                                 digPItDDIRAAIAVrHGVTVRDVLLt 


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