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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 00:37:37 2021
# Report_file: c_0659_38.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00168.pdb
#   3: usage_00197.pdb
#   4: usage_00257.pdb
#   5: usage_00263.pdb
#   6: usage_00275.pdb
#   7: usage_00293.pdb
#   8: usage_00375.pdb
#   9: usage_00389.pdb
#  10: usage_00484.pdb
#  11: usage_00489.pdb
#
# Length:         69
# Identity:       12/ 69 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 69 ( 29.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 69 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  RFTISRDNAKNTVYLQMNNMKPEDTAVYYCAAGDN---YY-Y-T-RTY------EY-DYW   47
usage_00168.pdb         1  RFTVSRDSGKNTVYLQMNSLKPEDTAIYYCAARSG---GF-S-S-NRE------LY-DGW   47
usage_00197.pdb         1  RVTISVDTSKNQFSLKLSSVTAADTAVYYCARLGP--DDY-T-L-D--------GM-DVW   46
usage_00257.pdb         1  RFTISRDNAKNTVYLQMNSLKPEDTAVYYCNANIE-AGTY-Y-G----------PGRDYW   47
usage_00263.pdb         1  RFTISRDNAKNTVYLQMNSLQREDTGMYYCQIQCG-V-RSI---------------REYW   43
usage_00275.pdb         1  --TISRDYVKNTAYLQMNNLKPDDTAVYICNAETR---G-----------------FMHW   38
usage_00293.pdb         1  --TISRDNAKNTVYLQMNGLAPEDTAVYYCAASDK---YNFD-T-SHA------GY-GYW   46
usage_00375.pdb         1  RFTISADTSKNTAYLQMNSLRAEDTAVYYCYYHYY-G-WH-P-G--Y-------GLSYSS   47
usage_00389.pdb         1  RFTMSRDNAKNTVYLQMNSLKPEDTAVYYCAADGS---QY-RSTYSFRDKP---DY-GSW   52
usage_00484.pdb         1  RLTISKDTSKSQVVLTMTNMDPVDTATYYCARTLRVS-G--------D---YVRDF-DLW   47
usage_00489.pdb         1  RFTISRDTAGDILFLQMNSLRSEDSAIYYCVRDLY---GD-Y-V-G--------RY-AYW   45
                             T S D  k    L m      Dta YyC                             w

usage_00021.pdb        48  GQGTQVTVS   56
usage_00168.pdb        48  GQGTQVTV-   55
usage_00197.pdb        47  GQGTTVTV-   54
usage_00257.pdb        48  GQGTQVTVS   56
usage_00263.pdb        44  GQGTQVTVS   52
usage_00275.pdb        39  GQGTQVTVS   47
usage_00293.pdb        47  GQGTQVTV-   54
usage_00375.pdb        48  GQGTLVTVS   56
usage_00389.pdb        53  GQGTQVTVS   61
usage_00484.pdb        48  GRGTLVTVS   56
usage_00489.pdb        46  GQGTLVIVS   54
                           GqGT VtV 


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