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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 23:40:36 2021
# Report_file: c_0454_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00008.pdb
#   3: usage_00233.pdb
#   4: usage_00335.pdb
#   5: usage_00336.pdb
#   6: usage_00337.pdb
#   7: usage_00338.pdb
#
# Length:         96
# Identity:       61/ 96 ( 63.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 96 ( 63.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 96 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TGIICTIGPASRSVETLKEMIKSGMNVARMNFSHGTHEYHAETIKNVRTATESFASDPIL   60
usage_00008.pdb         1  -GIICTIGPASRSVETLKEMIKSGMNVARMNFSHGTHEYHAETIKNVRTATESFASDPIL   59
usage_00233.pdb         1  -GIICTIGPASRSVETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPIL   59
usage_00335.pdb         1  -SIIATIGPASRSVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLS   59
usage_00336.pdb         1  -SIIATIGPASRSVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLS   59
usage_00337.pdb         1  -SIIATIGPASRSVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLS   59
usage_00338.pdb         1  -SIIATIGPASRSVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLS   59
                             II TIGPASRSVE LKEMIK GMN AR NFSHG HEYHAE I NVR A ESFA  P  

usage_00005.pdb        61  YRPVAVALDTKGPEIRTGL--IKG--SGTAEV-E--   89
usage_00008.pdb        60  YRPVAVALDTKGPEIRTGL--IKG--SGTAEV-ELK   90
usage_00233.pdb        60  YRPVAVALDTKGPEIRTGL--IKG-----AEVE-LK   87
usage_00335.pdb        60  YRPVAIALDTKGPEIRTGI--LQG--GPESEV-ELV   90
usage_00336.pdb        60  YRPVAIALDTKGPEIRTGIVE--L--VKGSQV-LVT   90
usage_00337.pdb        60  YRPVAIALDTKGPEIRTGI--LQG--GPESEV-E--   88
usage_00338.pdb        60  YRPVAIALDTKGPEIRTGP--ESEVE----------   83
                           YRPVA ALDTKGPEIRTG                  


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