################################################################################################
# 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 23:10:59 2021
# Report_file: c_0122_7.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00021.pdb
#   5: usage_00033.pdb
#
# Length:        180
# Identity:       71/180 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/180 ( 50.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/180 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  TYRVVLGRHSLSTNEPGSLAVKVS--KLVVHQDWNSNQLSNGNDIALLKLASPVSLTDKI   58
usage_00011.pdb         1  TFRVVVGEHNLNQNNGTEQYVGVQ--KIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYV   58
usage_00012.pdb         1  TFRVVVGEHNLNQNNGTEQYVGVQ--KIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYV   58
usage_00021.pdb         1  TYQVVLGEYDRSVLQGSEQVIPINAGDLFVHPLWNSNCVACGNDIALVKLSRSAQLGDKV   60
usage_00033.pdb         1  TYQVVLGEYDRSVLEGSEQVIPINAGDLFVHPLWNSNCVACGNDIALVKLSRSAQLGDKV   60
                           T  VV Ge       g eq          VHp WN   va G DIAL  L  s  L   v

usage_00009.pdb        59  QLGCLPAAGTILPNNYVCYVTGWGRLQTNGAS----PDILQQGQLLVVDYATCSKPGWWG  114
usage_00011.pdb        59  QLGVLPRAGTILANNSPCYITGWGLTRTNGQL----AQTLQQAYLPTVDYAICSSSSYWG  114
usage_00012.pdb        59  QLGVLPRAGTILANNSPCYITGWGLTRTNGQL----AQTLQQAYLPTVDYAICSSSSYWG  114
usage_00021.pdb        61  QLANLPPAGDILPNEAPCYISGWGRLYTGGPL----PDKLQEALLPVVDYEHCSQYDWWG  116
usage_00033.pdb        61  QLANLPPAGDILPNEAPCYISGWG----RLYTGGPLPDKLQQALLPTVDYEHCSQWDWWG  116
                           QL  LP AG IL N  pCYi GWG     g         LQqa Lp VDY  CS    WG

usage_00009.pdb       115  STVKTNMICAGGDGIISSCNGDSGGPLNCQGANGQWQVHGIVSFGSSLGCNYYHKPSVFT  174
usage_00011.pdb       115  STVKNSMVCAGGDGVRSGCQGDSGGPLHCLV-NGQYAVHGVTSFVSRLGCNVTRKPTVFT  173
usage_00012.pdb       115  STVKNSMVCAGGDGVRSGCQGDSGGPLHCLV-NGQYAVHGVTSFVSRLGCNVTRKPTVFT  173
usage_00021.pdb       117  ITVKKTMVCAGGDTRSGC-DGDSGGPLNCPAADGSWQVHGVTSFVSAFGCNTIKKPTVFT  175
usage_00033.pdb       117  ITVKKTMVCAGGDTRSGC-NGDSGGPLNCPAADGSWQVHGVTSFVSAFGCNTIKKPTVFT  175
                            TVK  MvCAGGD       GDSGGPL C    G   VHGvtSFvS  GCN   KPtVFT


#=========================================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.
#
################################################EOF#################################################