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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 00:02:54 2021
# Report_file: c_0288_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00169.pdb
#   9: usage_00170.pdb
#
# Length:        129
# Identity:       59/129 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/129 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/129 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00011.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00054.pdb         1  SKFVKINEKGFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   58
usage_00055.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00056.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00132.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00133.pdb         1  ---------GFSDFNI-HYNE-AGNGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVI   49
usage_00169.pdb         1  SRFLNVEEAG-KTLRIHFNDC-GQGDETVVLLHGSGPGATGWANFSRNIDPLVEAGYRVI   58
usage_00170.pdb         1  SRFLNVEEAG-KTLRI-HFNDCGQGDETVVLLHGSGPGATGWANFSRNIDPLVEAGYRVI   58
                                    G     I h n      ETV  LHG GPGA GW N  RN  P V AGYRVI

usage_00010.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  109
usage_00011.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  109
usage_00054.pdb        59  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  118
usage_00055.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  109
usage_00056.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNAMGGATALNFALEYPD  109
usage_00132.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  109
usage_00133.pdb        50  LKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPD  109
usage_00169.pdb        59  LLDCPGWGKSDSVVNSGSRSDLNARILKSVVDQLDIAKIHLLGNSMGGHSSVAFTLKWPE  118
usage_00170.pdb        59  LLDCPGWGKSDSVVNSGSRSDLNARILKSVVDQLDIAKIHLLGNSMGGHSSVAFTLKWPE  118
                           L D PG  KSD VV    R   NAR  K   D LDI   HL GNsMGG     F L  P 

usage_00010.pdb       110  RIGKLILM-  117
usage_00011.pdb       110  RIGKLILM-  117
usage_00054.pdb       119  RIGKLILM-  126
usage_00055.pdb       110  RIGKLILMG  118
usage_00056.pdb       110  RIGKLILM-  117
usage_00132.pdb       110  RIGKLILM-  117
usage_00133.pdb       110  RIGKLILM-  117
usage_00169.pdb       119  RVGKLVLMG  127
usage_00170.pdb       119  RVGKLVLMG  127
                           R GKL LM 


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