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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 00:22:55 2021
# Report_file: c_0312_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00087.pdb
#  10: usage_00088.pdb
#
# Length:        104
# Identity:       24/104 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/104 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/104 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---------LPVRANKTALFTPDREMTFRQVSNEANQVGNALKGLGVRFGECVGLLTLDS   51
usage_00007.pdb         1  NAVDILERNLPVRANKTALFTPDREMTFRQVSNEANQVGNALKGLGVRFGECVGLLTLDS   60
usage_00029.pdb         1  -FAAYLFRLNETRAGKTAYIDDTGSTTYGELEERARRFASALRTLGVHPEERILLVMLDT   59
usage_00030.pdb         1  -FAAYLFRLNETRAGKTAYIDDTGSTTYGELEERARRFASALRTLGVHPEERILLVMLDT   59
usage_00031.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
usage_00032.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
usage_00085.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
usage_00086.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
usage_00087.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
usage_00088.pdb         1  NFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDG   60
                                       R  KTA                      AL   GV   E   L  LD 

usage_00006.pdb        52  AEWVTSFFGIVKLGAIAVGINTLLKPPEYEYILRDCRARVLIV-   94
usage_00007.pdb        61  AEWVTSFFGIVKLGAIAVGINTLLKPPEYEYILRDCRARVLIV-  103
usage_00029.pdb        60  VALPVAFLGALYAGVVPVVANTLLTPADYVYMLTHSHARAVIAS  103
usage_00030.pdb        60  VALPVAFLGALYAGVVPVVANTLLTPADYVYMLTHSHARAVIAS  103
usage_00031.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
usage_00032.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
usage_00085.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
usage_00086.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
usage_00087.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
usage_00088.pdb        61  TDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVS  104
                                 F G    G   V  NTLL    Y Y L    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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