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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: Wed Jan 20 23:58:07 2021
# Report_file: c_1123_34.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00250.pdb
#   6: usage_00309.pdb
#   7: usage_00482.pdb
#   8: usage_00631.pdb
#
# Length:        115
# Identity:       26/115 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/115 ( 25.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/115 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  MMRPILVLLVARLYGAVT-PATLHAAVSLELLHTASLVHDDVV--DS---------VNAI   48
usage_00022.pdb         1  MMRPILVLLVARLYGAVT-PATLHAAVSLELLHTASLVHDDVV-------------AIF-   45
usage_00166.pdb         1  -LRPLLTVLAARALNIQT-EQHHTLAAIIEFIHTATLLHDDVV--D----------TANE   46
usage_00167.pdb         1  -LRPLLTVLAARALNIQT-EQHHTLAAIIEFIHTATLLHDDVV--D-ESTMRRGRETANE   55
usage_00250.pdb         1  --RPIMCLLAARACDLDNMQNAQRLAAIIEMLHTATLVHDDVVDW---------------   43
usage_00309.pdb         1  -IRPMIAVLAARAVGYEG-NAHVTIAALIEFIHTATLLHDDVVD---ES----------D   45
usage_00482.pdb         1  --RPMLTLAAARLVGYGG-PFHVHLAATVEFIHTATLLHDDV---------RRGRPTANL   48
usage_00631.pdb         1  -IRPMIAVLAARAVGYEG-NAHVTIAALIEFIHTATLLHDDVVD---ES----------D   45
                             RP    l AR             A   E  HTA L HDDV                  

usage_00021.pdb        49  F-NNKVSVLAGDYLLATSLVHAEQTNNYEIIRLVSSLGQKLAEGELLQLS-----   97
usage_00022.pdb        46  --NNKVSVLAGDYLLATSLVHAEQTNNYEIIRLVSSLGQKLAEGELLQLSNVSNH   98
usage_00166.pdb        47  VFGNQASVLVGDFLYTRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNC---   98
usage_00167.pdb        56  VFGNQASVLVGDFLYTRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNC---  107
usage_00250.pdb        44  --NNQTAVLVGDFLIARAFDLLVDLNNMTLLKDFSTGTCEIAEGEVLQLQSQ---   93
usage_00309.pdb        46  -FGNAASVLVGDFIYTRAFQMMTSLGSLKVLEVMSEAVNVIAEGEVLQLMNV---   96
usage_00482.pdb        49  LWDNKSSVLVGDYLFARSFQLMTDTGNMRVMEILANASAVIAEGEVLQLT-----   98
usage_00631.pdb        46  -FGNAASVLVGDFIYTRAFQMMTSLGSLKVLEVMSEAVNVIAEGEVLQLMNV---   96
                              N  sVL GD                      s      AEGE LQL      


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