################################################################################################
# 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 23:40:33 2021
# Report_file: c_0435_18.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00121.pdb
#   4: usage_00261.pdb
#   5: usage_00505.pdb
#   6: usage_00596.pdb
#   7: usage_00630.pdb
#
# Length:        105
# Identity:       28/105 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/105 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/105 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   56
usage_00107.pdb         1  S----VCKRCIHKATN-EFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   55
usage_00121.pdb         1  S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   56
usage_00261.pdb         1  S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   56
usage_00505.pdb         1  S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   56
usage_00596.pdb         1  -SKCRG--------KE-----------HMI-QNEVSILRRV-KHPNIVLLIEEMDVPTEL   38
usage_00630.pdb         1  S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV   56
                                v        tn           krd teEieILlRy qHPNIitLkdvyDdgkyv

usage_00106.pdb        57  YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG  101
usage_00107.pdb        56  YVVTEL-KGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG   99
usage_00121.pdb        57  YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG  101
usage_00261.pdb        57  YVVMELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG  101
usage_00505.pdb        57  YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG  101
usage_00596.pdb        39  YLVMELVKGGDLFDAITSTNKYTERDASGMLYNLASAIKYLHSLN   83
usage_00630.pdb        57  YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG  101
                           YvV EL KGGeLlDkIlrqkffsEReASavLftitktveYLHaqg


#=========================================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.
#
################################################EOF#################################################