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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 00:54:42 2021
# Report_file: c_1451_112.html
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#====================================
# Aligned_structures: 12
#   1: usage_00084.pdb
#   2: usage_00683.pdb
#   3: usage_00687.pdb
#   4: usage_00739.pdb
#   5: usage_00824.pdb
#   6: usage_00875.pdb
#   7: usage_00876.pdb
#   8: usage_01100.pdb
#   9: usage_01135.pdb
#  10: usage_01197.pdb
#  11: usage_01214.pdb
#  12: usage_01272.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 31 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  --KVRIVSV-PVLTFQ---------------   13
usage_00683.pdb         1  --KVRIVS-V-----------PAPVLT----   13
usage_00687.pdb         1  --KVRIVS-V-----------PGPVLT----   13
usage_00739.pdb         1  --KVRIVSG-PVLTF----------------   12
usage_00824.pdb         1  --DTLTMQ----ANLI----SF-------K-   13
usage_00875.pdb         1  --KLYNVI-S-----------L-----EFS-   11
usage_00876.pdb         1  --KLYNVI-S-----------L-----EFS-   11
usage_01100.pdb         1  --KVRIVS--PVLTFQ---------------   12
usage_01135.pdb         1  -YEIAPVF-V-----------L------LEY   12
usage_01197.pdb         1  NYKTKQLS-V-----------F------VTA   13
usage_01214.pdb         1  --KVRIVSG-PVLTFQ---------------   13
usage_01272.pdb         1  --KVRIVS-VP-----VLTF-----------   12
                                                          


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