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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 23:44:42 2021
# Report_file: c_1440_43.html
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#====================================
# Aligned_structures: 7
#   1: usage_00020.pdb
#   2: usage_00194.pdb
#   3: usage_00288.pdb
#   4: usage_00883.pdb
#   5: usage_01150.pdb
#   6: usage_01151.pdb
#   7: usage_01175.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 76 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ---CESCRKI----IQKLEDMV-GPQPNEDTVTQAASQVCDKL-K---------ILRGLC   42
usage_00194.pdb         1  ---CEVCKKL----VGYLDRNL-EKNSTKQEILAALEKGCSFL-P--------DPYQKQC   43
usage_00288.pdb         1  -------SEF----AGYCD-SGS--------TVEEVLTQLKQNDS-----KDN-PQVQAL   34
usage_00883.pdb         1  SLPCDICKDV----VTAAGDML-KDNATEEEILVYLEKTCDWL-PKPNMS---ASCKEIV   51
usage_01150.pdb         1  ---CEVCKKL----VGYLDRNL-EKNSTKQEILAALEKGCSFL-P--------DPYQKQC   43
usage_01151.pdb         1  --FCEVCKKL----VGYLDRNL-EKNSTKQEILAALEKGCSFL-P--------DPYQKQC   44
usage_01175.pdb         1  --DTYARWLPLGLGLNHLG--K-GE--AIEAILAALEVV---------------------   32
                                                                                       

usage_00020.pdb        43  -KKIMRS---------   48
usage_00194.pdb        44  -DQFVAEYE-------   51
usage_00288.pdb        35  -NTLVAQTD-------   42
usage_00883.pdb        52  -DSY------------   54
usage_01150.pdb        44  -DQFVAEYE-------   51
usage_01151.pdb        45  -DQFVAEYE-------   52
usage_01175.pdb        33  SEPFRSFANTLVDVCA   48
                                           


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