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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 00:28:14 2021
# Report_file: c_1191_231.html
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#====================================
# Aligned_structures: 10
#   1: usage_00180.pdb
#   2: usage_00363.pdb
#   3: usage_00634.pdb
#   4: usage_00636.pdb
#   5: usage_00933.pdb
#   6: usage_01241.pdb
#   7: usage_01377.pdb
#   8: usage_01702.pdb
#   9: usage_02391.pdb
#  10: usage_02466.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_00180.pdb         1  ------------RE-VR--GAERLEHAIVDTG---S-ELVAVR   24
usage_00363.pdb         1  -----------SFRFTM--QS--DCNLVLFDS---D-VRVWAS   24
usage_00634.pdb         1  ----------K-YSVIR--NDA-TAQSVEFKT---A-KTTAAT   25
usage_00636.pdb         1  ----------K-YSVIR--NDA-TAQSVEFKT---A-KTTAAT   25
usage_00933.pdb         1  ----------E-VELLE--NSS-KQQVIYDKN---S-QTWAVI   25
usage_01241.pdb         1  ----------G-LKLKRK-S------RQLEIS-FDNGQQFTLS   24
usage_01377.pdb         1  ----------E-VELLE--NSS-KQQVIYDKN---S-QTWAVI   25
usage_01702.pdb         1  SGVQVICMKGK-AKYKASE------NAIVWKI-K---------   26
usage_02391.pdb         1  -----------EVKLVL--QD--DRNLVLYAK---D-GPAWSL   24
usage_02466.pdb         1  ----------E-VKKIK--D-----DEYEVIYSTKDGSKKSIF   25
                                                                      


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