################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 00:28:56 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ANK.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: 1awcb.pdb
#   2: 1iknd.pdb
#   3: 1ycsb.pdb
#
# Length:        148
# Identity:       20/148 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/148 ( 36.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/148 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


1awcb.pdb               1  DLG---KKLLEAARAGQDDEVRILMANG--AP---------FTTDWLGTSPLHLAAQYGH   46
1iknd.pdb               1  ---RGNTPLHLACEQGCLASVGVLTQSC----TTPHLHSILKATNYNGHTCLHLASIHGY   53
1ycsb.pdb               1  -PL---ALLLDSSLEGEFDLVQRIIYEVDD-P---------SLPNDEGITALHNAVCAGH   46
                                   Ll a   G  d V  l                   tn  G t LHlA   Gh

1awcb.pdb              47  FSTTEVLLRAGVSRDARTK-VDRTPLHMAASEGHANIVEVLLKHGADVNAKDM-LKMTAL  104
1iknd.pdb              54  LGIVELLVSLGADVNAQEPCNGRTALHLAVDLQNPDLVSLLLKCGADVNRVTY-QGYSPY  112
1ycsb.pdb              47  TEIVKFLVQFGVNVNAADS-DGWTPLHCAASCNNVQVCKFLVESGAAVFAMTYSDMQTAA  105
                             ive Lv  Gv vnA     grTpLH Aas  n   v  Llk GAdVna ty    ta 

1awcb.pdb             105  HWA------TEHNHQEVVELLIKYG---  123
1iknd.pdb             113  QLT------WGRPSTRIQQQLGQL----  130
1ycsb.pdb             106  DKCEEMEEG----YTQCSQFLYGVQEKM  129
                                         t   q L       


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