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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 23:11:20 2021
# Report_file: c_1445_1058.html
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#====================================
# Aligned_structures: 11
#   1: usage_00484.pdb
#   2: usage_02175.pdb
#   3: usage_02698.pdb
#   4: usage_04103.pdb
#   5: usage_12147.pdb
#   6: usage_12803.pdb
#   7: usage_14113.pdb
#   8: usage_15940.pdb
#   9: usage_16013.pdb
#  10: usage_17099.pdb
#  11: usage_17514.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 43 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00484.pdb         1  --S-KVV--CVGS--N-----YAP-----EE-PVLFIKP----   21
usage_02175.pdb         1  ----PIA--AIATPVG----V--G-----AL-AIVRISG----   21
usage_02698.pdb         1  ----AIL--SIKV-ST-------S---LG---EDPVLTV----   19
usage_04103.pdb         1  ----KEL--IKLS-GS-------VTVGE--TPVIRIKK-----   22
usage_12147.pdb         1  -TAITWL--GYLP--D----------------GRLAVVA-RRE   21
usage_12803.pdb         1  -------DIIGI--IG-------EGTYGQ-V-YKAKDK-D---   21
usage_14113.pdb         1  R----TS--ILRD--GITAG--------K---AALRIHN----   20
usage_15940.pdb         1  -----EL--IKLS-GS-------VTVGE--TPVIRIKK-----   21
usage_16013.pdb         1  -------DYLKL--LG-------KGTFGK-V-ILVREK-A---   21
usage_17099.pdb         1  ----AFI--TIPN-DG-------T-----AG-NPYLRAQ-H--   20
usage_17514.pdb         1  ----KEL--NKLS-GS-------VVVGE--TPVLRVTK-----   22
                                                                      


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