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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 23:56:39 2021
# Report_file: c_0769_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00359.pdb
#   2: usage_00419.pdb
#   3: usage_00644.pdb
#   4: usage_00708.pdb
#   5: usage_00710.pdb
#   6: usage_00711.pdb
#   7: usage_00714.pdb
#   8: usage_00813.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 81 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 81 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  -RGLIVA---PPKA-GKT-LLQNIAQSIAYN-----HP----DCVLVLLIDER-PEEVTE   44
usage_00419.pdb         1  ----IATFAAYRGRGIATKLLTSLLESNT-H-----V-------KWSLNCD-INNEAALK   42
usage_00644.pdb         1  -NLLVLA---GAGS-GKTRVLVHRIAWLMSV-----ENCSPY--SIMAVTF-T-NKAAAE   46
usage_00708.pdb         1  -PALVIA---GAGS-GKTRTLIYRIAHLIGH-----YGVHPG--EILAVTF-T-NKAAAE   46
usage_00710.pdb         1  -PALVIA---GAGS-GKTRTLIYRIAHLIGH-----YGVHPG--EILAVTF-T-NKAAAE   46
usage_00711.pdb         1  -PALVIA---GAGS-GKTRTLIYRIAHLIGH-----YGVHPG--EILAVTF-T-NKAAAE   46
usage_00714.pdb         1  GPALVIA---GAGS-GKTRTLIYRIAHLIGH-----YGVHPG--EILAVTF-T-NKAAAE   47
usage_00813.pdb         1  -NLLLCA---PTGA-GKTNVALMCMLREIGKHINMDGTINVDDFKIIYIAP-M-RSLVQE   53
                                 a     g  gkT  l                                      e

usage_00359.pdb        45  Q----R-LVK----GEVVA-S   55
usage_00419.pdb        43  LYKKVG---FIS--DGQIELY   58
usage_00644.pdb        47  MRHRIGQLMGTSQGGMWVG--   65
usage_00708.pdb        47  MRERAGHLVPGAGDLWMST--   65
usage_00710.pdb        47  MRERAGHLVPAGDLWMST---   64
usage_00711.pdb        47  MRERAGHLVPGAGDLWMST--   65
usage_00714.pdb        48  MRERAGHLVPGAGDLWMST--   66
usage_00813.pdb        54  MVGSFGKRLAT-YGITVAE--   71
                                g               


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