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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 01:04:45 2021
# Report_file: c_0675_115.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00200.pdb
#   4: usage_00201.pdb
#   5: usage_00237.pdb
#   6: usage_00374.pdb
#   7: usage_00622.pdb
#   8: usage_00670.pdb
#   9: usage_00779.pdb
#  10: usage_00780.pdb
#  11: usage_00799.pdb
#  12: usage_00800.pdb
#  13: usage_00864.pdb
#
# Length:         61
# Identity:       13/ 61 ( 21.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 61 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  ---QVESGGGLVQAGGSLRLSCAASGYAYTYI--------YGWFRQAPGKEREGVAAD--   47
usage_00037.pdb         1  ---QVESGGGLVQAGGSLRLSCAASGYAYTYI--------YGWFRQAPGKEREGVAAD--   47
usage_00200.pdb         1  --ALLESGGGLVKPGGSLKLSCTASGITF--S----R-YIMSWVRQIPEKRLEWVASISS   51
usage_00201.pdb         1  --ALLESGGGLVKPGGSLKLSCTASGITF--S----R-YIMSWVRQIPEKRLEWVASISS   51
usage_00237.pdb         1  --QLQESGGGLVQAGGSLRLSCAASGRT---G----STYDMGWFRQAPGKERESVA----   47
usage_00374.pdb         1  --QLQESGPGLVKPSETLSLTCTVSGGSI--S--RGS-HYWGWIRQPPGKGLEWIGSIYY   53
usage_00622.pdb         1  EVQLVESGGKLVQPGGSLRLSCEASGESV--G----D-NDMHWVRQVAGKGLEW------   47
usage_00670.pdb         1  ---LQESGPGLVKPSETLSLTCNVSGTLV--R----D-NYWSWIRQPLGKQPEWIGYVHD   50
usage_00779.pdb         1  --KLLESGGGLVQPGGSLKLSCAASGFSL--S--TSG-VGVGWFRQPSGKGLEWLALI--   51
usage_00780.pdb         1  --KLLESGGGLVQPGGSLKLSCAASGFSL--S--TSG-VGVGWFRQPSGKGLEWLALI--   51
usage_00799.pdb         1  -VKLEESGGGLVQPGGSMKLSCTASGFTF--S----D-AWMDWVRQSPEKGLEW------   46
usage_00800.pdb         1  -VKLEESGGGLVQPGGSMKLSCTASGFTF--S----D-AWMDWVRQSPEKGLEW------   46
usage_00864.pdb         1  --SLEESGGGPVKPGGTLTLTCKASGID---FSS--F-YYMCWVRQAPGKGLEWIACIVT   52
                                ESG glV       L C  SG                W RQ   K  E       

usage_00036.pdb            -     
usage_00037.pdb            -     
usage_00200.pdb            -     
usage_00201.pdb            -     
usage_00237.pdb            -     
usage_00374.pdb            -     
usage_00622.pdb            -     
usage_00670.pdb            -     
usage_00779.pdb            -     
usage_00780.pdb            -     
usage_00799.pdb            -     
usage_00800.pdb            -     
usage_00864.pdb        53  D   53
                            


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