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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 00:05:20 2021
# Report_file: c_1240_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00583.pdb
#   2: usage_00635.pdb
#   3: usage_00725.pdb
#   4: usage_01343.pdb
#   5: usage_01407.pdb
#   6: usage_02083.pdb
#   7: usage_02084.pdb
#   8: usage_02085.pdb
#   9: usage_02086.pdb
#
# Length:         76
# Identity:       12/ 76 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 76 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 76 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00583.pdb         1  HKVWVAVDVGKALNPLAVEGQTQGGVWMGMGQALSEETVYD--NGRMVHGNILDYRVPTI   58
usage_00635.pdb         1  LKVVSAHDVGTPINRSMVEGQIEGGVTMGQGFVLMEEIEVNTKNGAIKNPSMSKYIIPSN   60
usage_00725.pdb         1  TDFFAVEDCGTMINPMIVEGQIRGGIAQAIGQTLLEEVIYDD-FGQLVTTTLMDYLIPTT   59
usage_01343.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
usage_01407.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
usage_02083.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
usage_02084.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
usage_02085.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
usage_02086.pdb         1  RRFYALDDCGTRINPMIIEGQVHGGLTEAFAVAMGQEIRYDE-QGNVLGASFMDFFLPTA   59
                                  D Gt iNp   EGQ  GG           E  yd   G        d   Pt 

usage_00583.pdb        59  VESPDIEVIIVES---   71
usage_00635.pdb        61  RDVPEIHSILVESE--   74
usage_00725.pdb        60  LDVPDIRIRHLETPSP   75
usage_01343.pdb        60  VETPKWETDYTV----   71
usage_01407.pdb        60  VETPKWETDY------   69
usage_02083.pdb        60  VETPKWETDY------   69
usage_02084.pdb        60  VETPKWETDYTV----   71
usage_02085.pdb        60  VETPKWETDYTV----   71
usage_02086.pdb        60  VETPKWETDY------   69
                              P            


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