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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 23:37:26 2021
# Report_file: c_0864_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00194.pdb
#   4: usage_00335.pdb
#   5: usage_00336.pdb
#   6: usage_00581.pdb
#   7: usage_00653.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 81 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 81 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  RV-------PALIENGELEKAVGLPMDKE--TSHVMLC-G-N-P----QMVRDTQQLLKE   44
usage_00109.pdb         1  -V-------PALIENGELEKAVGLPMDKE--TSHVMLC-G-N-P----QMVRDTQQLLKE   43
usage_00194.pdb         1  -I-------PALIESGELESTIGLPMNKE--TSHVMLC-G-N-P----QMVRDTQQLLKE   43
usage_00335.pdb         1  -I-------PALIESGELESTIGLPMNKE--TSHVMLC-G-N-P----QMVRDTQQLLKE   43
usage_00336.pdb         1  -I-------PALIESGELESTIGLPMNKE--TSHVMLC-G-N-P----QMVRDTQQLLKE   43
usage_00581.pdb         1  -I-------PELLKNNSIEQALHTKLTPE--STRFMIC-G-N-P----EMVKDTFQTLLD   43
usage_00653.pdb         1  --YLDSFEKTSNIFFT-------------ENVKHLYLDLECREWKGTETKTLAFAKHVRE   45
                                    p li                    h mlc g n p     mv dt q l e

usage_00108.pdb        45  TRQMTKHLRRRPGHMTAEHYW   65
usage_00109.pdb        44  TRQMTKHLRRRPGHMTAEHYW   64
usage_00194.pdb        44  TRQMTKHLRRRPGHMTAEHYW   64
usage_00335.pdb        44  TRQMTKHLRRRPGHMTAEHY-   63
usage_00336.pdb        44  TRQMTKH-----GHMTAEHY-   58
usage_00581.pdb        44  M-GYAMHRNRIPGQIMMENGF   63
usage_00653.pdb        46  QYPH----------VTIGNVY   56
                                          t e   


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