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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 00:39:48 2021
# Report_file: c_1180_50.html
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#====================================
# Aligned_structures: 11
#   1: usage_00148.pdb
#   2: usage_00416.pdb
#   3: usage_00480.pdb
#   4: usage_01190.pdb
#   5: usage_01311.pdb
#   6: usage_01370.pdb
#   7: usage_01386.pdb
#   8: usage_01622.pdb
#   9: usage_01812.pdb
#  10: usage_01830.pdb
#  11: usage_01831.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 43 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 43 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  KYRLGRKIGS--G----S-FGDIYLGANIASGE--EVAIKLEC   34
usage_00416.pdb         1  QFDRIKTLGT--G----S-FGRVMLVKHKESGN--HYAMKILD   34
usage_00480.pdb         1  ----LKELGT--G----Q-FGVVKYGKWRGQ-Y--DVAIKMIK   29
usage_01190.pdb         1  -YILGDTLGV--G----T-FGKVKVGKHELTGH--KVAVKILN   33
usage_01311.pdb         1  -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN   33
usage_01370.pdb         1  YYELHETIGT--G----G-FAKVKLACHILTGE--MVAIKIMD   34
usage_01386.pdb         1  ---DFKFGKILGE----S-FSTVVLARELATSR--EYAIKILE   33
usage_01622.pdb         1  -DMIF--TTR--GPAAGAIIVEWNVHDPSGQQAAAGAWD----   34
usage_01812.pdb         1  HYILGDTLGV--G----T-FGKVKVGKHELTGH--KVAVKILN   34
usage_01830.pdb         1  -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN   33
usage_01831.pdb         1  -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN   33
                                       g      f                 a     


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