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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 00:23:02 2021
# Report_file: c_0382_66.html
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#====================================
# Aligned_structures: 10
#   1: usage_00077.pdb
#   2: usage_00338.pdb
#   3: usage_00378.pdb
#   4: usage_00379.pdb
#   5: usage_00380.pdb
#   6: usage_00381.pdb
#   7: usage_00705.pdb
#   8: usage_00806.pdb
#   9: usage_00834.pdb
#  10: usage_00835.pdb
#
# Length:         78
# Identity:       55/ 78 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 78 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 78 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  --VQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIH   58
usage_00338.pdb         1  SSVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIH   60
usage_00378.pdb         1  -----AAISWGTTPSIRVYTANGNKITERCYDGSNWYTGAFNQAGDNVSATCWLSGSAVH   55
usage_00379.pdb         1  --MQTAAISWGTTPSIRVYTANGNKITERCYDGSNWYTGAFNQAGDNVSATCWLSGSAVH   58
usage_00380.pdb         1  --MQTAAISWGTTPSIRVYTANGNKITERCYDGSNWYTGAFNQAGDNVSATCWLSGSAVH   58
usage_00381.pdb         1  --MQTAAISWGTTPSIRVYTANGNKITERCYDGSNWYTGAFNQAGDNVSATCWLSGSAVH   58
usage_00705.pdb         1  --VQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIH   58
usage_00806.pdb         1  --MQTAAISWGTTPSIRVYTANGNKITERCYDGSNWYTGAFNQAGDNVSATCWLSGSAVH   58
usage_00834.pdb         1  -SVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIH   59
usage_00835.pdb         1  -GDQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIH   59
                                AA SWGT PSIRVYTAN  KITERC DG  WYTGAFN  GDNVS T WL GSA H

usage_00077.pdb        59  IRVYASTGTTTTEWCWGG   76
usage_00338.pdb        61  IRVYASTGTTTTEWCWDG   78
usage_00378.pdb        56  IRVYATSGGSTTEWCWDG   73
usage_00379.pdb        59  IRVYATSGGSTTEWCWDG   76
usage_00380.pdb        59  IRVYATSGGSTTEWCWDG   76
usage_00381.pdb        59  IRVYATSGGSTTEWCWDG   76
usage_00705.pdb        59  IRVYASTGTTTTEWCWDG   76
usage_00806.pdb        59  IRVYATSGGSTTEWCWDG   76
usage_00834.pdb        60  IRVYASTGTTTTEWCWDG   77
usage_00835.pdb        60  IRVYASTGTTTTEWCWDG   77
                           IRVYA  G  TTEWCWdG


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