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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 23:10:39 2021
# Report_file: c_0941_25.html
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#====================================
# Aligned_structures: 11
#   1: usage_00162.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00347.pdb
#   5: usage_00803.pdb
#   6: usage_00923.pdb
#   7: usage_00924.pdb
#   8: usage_00925.pdb
#   9: usage_00926.pdb
#  10: usage_01378.pdb
#  11: usage_01846.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 42 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  WSVSWNLTGTILSSAGDDGKVRLWKATY---SNEFKCSVITA   39
usage_00307.pdb         1  ALSWL--DSQKFATVGADATIRVWDVT----TSKCV-QKWTL   35
usage_00308.pdb         1  GVVAT--GNGRIISLSLDGTLNFYELG----HDEVL-KTISG   35
usage_00347.pdb         1  TSLYAIPYSNVFISGSWSGSLKVWKISDNLRSFELL-GELSG   41
usage_00803.pdb         1  NSIEFSPRHKFLYTAGSDGIISCWNLQ----TRKKI-KNFAK   37
usage_00923.pdb         1  SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG   37
usage_00924.pdb         1  SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG   37
usage_00925.pdb         1  SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG   37
usage_00926.pdb         1  SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG   37
usage_01378.pdb         1  -SLSFNDSGETLCSAGWDGKLRFWDVK----TKERI-TTLNM   36
usage_01846.pdb         1  ISMIFLSTYNVLVMLSLDYKLKVLDLS----TNQCV-ETIE-   36
                                            d                        


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