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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 00:07:38 2021
# Report_file: c_0404_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00012.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00215.pdb
#   8: usage_00233.pdb
#   9: usage_00346.pdb
#
# Length:         96
# Identity:       26/ 96 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 96 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 96 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  EPPLVRVNRK-------TALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTY   53
usage_00012.pdb         1  ---KTHMTHHAV-SDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTF   56
usage_00022.pdb         1  -PPKAHVTRHPR-PEGDVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTF   58
usage_00023.pdb         1  -PPKAHVTRHPR-PEGDVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTF   58
usage_00024.pdb         1  -PPKAHVTRHPR-PEGDVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTF   58
usage_00025.pdb         1  -PPKAHVTRHPR-PEGDVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTF   58
usage_00215.pdb         1  -----HVTHHPV-SDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTF   54
usage_00233.pdb         1  DPPKTHVTHHPVSDH-EATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTF   59
usage_00346.pdb         1  -PPKAHVTRHPR-PEGDVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTF   58
                                hvt h        tLrCwAlgFYPa ItlTWq  GE  tQd elvetrPaGD Tf

usage_00002.pdb        54  QAWASIELDPN----LYSCHVEHSGV--HMVLQVP-   82
usage_00012.pdb        57  QKWAAVVVPS-GQEQRYTCHVQHEGLPKPLTLRW--   89
usage_00022.pdb        59  QKWAAVVVPL-GKEQSYTCHVYHEGLPEPLILRW--   91
usage_00023.pdb        59  QKWAAVVVPL-GKEQSYTCHVYHEGLPEPLILRW--   91
usage_00024.pdb        59  QKWAAVVVPL-GKEQSYTCHVYHEGLPEPLILRW--   91
usage_00025.pdb        59  QKWAAVVVPL-GKEQSYTCHVYHEGLPEPLILRW--   91
usage_00215.pdb        55  QKWAAVVVPS-GEEQRYTCHVQHEGLPKPLTLRW--   87
usage_00233.pdb        60  QKWAAVVVPS-GEEQRYTCHVQHEGLPKPLTLRWEP   94
usage_00346.pdb        59  QKWAAVVVPL-GKEQSYTCHVYHEGLPEPLILRW--   91
                           QkWAavvvp       YtCHV HeGl  pl Lrw  


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