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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 23:07:51 2021
# Report_file: c_1172_92.html
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#====================================
# Aligned_structures: 9
#   1: usage_00720.pdb
#   2: usage_01489.pdb
#   3: usage_02994.pdb
#   4: usage_02995.pdb
#   5: usage_02996.pdb
#   6: usage_02997.pdb
#   7: usage_02998.pdb
#   8: usage_02999.pdb
#   9: usage_05064.pdb
#
# Length:         56
# Identity:        4/ 56 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 56 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 56 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00720.pdb         1  CPDFFPVTR--------FGSNGVETSSFGEPNEILKHVLKISLA-DTKHDYYTI--   45
usage_01489.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02994.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02995.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02996.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02997.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02998.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_02999.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
usage_05064.pdb         1  GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS   47
                           gfivatq          sagg     pvvEP ylecfiLip iA frfgwkpyv  


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