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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 23:30:09 2021
# Report_file: c_0888_96.html
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#====================================
# Aligned_structures: 6
#   1: usage_00663.pdb
#   2: usage_00665.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_00846.pdb
#   6: usage_00872.pdb
#
# Length:         90
# Identity:       31/ 90 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 90 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 90 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00663.pdb         1  ----------------------------------LYTMMKDQYANYVVQKMIDVAEPGQR   26
usage_00665.pdb         1  ASNVVEKCVTHASRTERAVLIDEVCTMNDGPHSALYTMMKDQYANYVVQKMIDVAEPGQR   60
usage_00844.pdb         1  --------------------------------SALYTMMKDQYANYVVQKMIDVAEPGQR   28
usage_00845.pdb         1  ASNVVEKCVTHASRTERAVLIDEVCTMNDGPHSALYTMMKDQYANYVVQKMIDVAEPGQR   60
usage_00846.pdb         1  --------------------------------SALYTMMKDQYANYVVQKMIDVAEPGQR   28
usage_00872.pdb         1  --------------------------------SALYTMMKDQYANYVVQKMIDMAEPAQR   28
                                                             LYTMMKDQYANYVVQKMIDvAEPgQR

usage_00663.pdb        27  KIVMHKIRPHIATLRKYTYGKHILAKL---   53
usage_00665.pdb        61  KIVMHKIRPHI-------------------   71
usage_00844.pdb        29  KIVMHKIRPHIATLRKYTYGKHILAKLE--   56
usage_00845.pdb        61  KIVMHKIR----------------------   68
usage_00846.pdb        29  KIVMHKIRPHIATLRKYTYGKHILAKLEKY   58
usage_00872.pdb        29  KIIMHKIRPHITTLRKYTYGKHILAKLEKY   58
                           KIvMHKIR                      


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