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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 23:36:25 2021
# Report_file: c_0443_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00261.pdb
#   6: usage_00268.pdb
#   7: usage_00411.pdb
#
# Length:         88
# Identity:       40/ 88 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 88 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 88 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
usage_00035.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
usage_00132.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
usage_00133.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
usage_00261.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
usage_00268.pdb         1  --HVGVIGGSGLYDPGIVENPVEVKVSTPYGNPSDFIVVGDVAGVKVAFLPRHGRGHRIP   58
usage_00411.pdb         1  AVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIM   60
                             kiGiIGGtGLdDPeIlEgrtEkyVdTPfGkPSDalilGkiknVdcvlLaRHGRqHtIm

usage_00034.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTACG   88
usage_00035.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTAC-   87
usage_00132.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTA--   86
usage_00133.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTACG   88
usage_00261.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTACG   88
usage_00268.pdb        59  PHAINYRANIWALKALGVKWVISV----   82
usage_00411.pdb        61  PSKVNYQANIWALKEEGCTHVIVTTACG   88
                           PskvNYqANIWALKeeGcthVIvt    


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