################################################################################################
# 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: Fri Jul 22 20:17:27 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GHMP_kinases_N.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1fi4a.pdb
#   2: 1h72c.pdb
#
# Length:        216
# Identity:       22/216 ( 10.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/216 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           84/216 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


1fi4a.pdb               1  VYTASVTAPVNIATLKYWG-KRDTKLNLPTNS-SISVTLSQDDLRTLTSAATAPEF-ERD   57
1h72c.pdb               1  -MKVRVKAPCTSAN-----LGVGF--------DVFGLCLK--EPYDVIEVEAI-D-DKEI   42
                                V AP   A                         L                     

1fi4a.pdb              58  TLWLNG-------EPHSIDNERTQNCLRDLRQLRKEESKDASLPTLSQWKLHIVSENNFP  110
1h72c.pdb              43  IIE---VDDKNIPTDPDKN--VAGIVAKKMIDDFN-----------IGKGVKITIKKGVK   86
                                                                               I       

1fi4a.pdb             111  TAAGLASSAAGFAALVSAIAKLYQLPQSTSEISRIARKGSG----------SACRSLFGG  160
1h72c.pdb              87  AGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGE-LASSGAKHADNVAPAIFGG  145
                              GL SSAA  A    AI  L  L          A  G                  FGG

1fi4a.pdb             161  YVAWEGKAEDGHDSAVQIAD-SSDWP----------  185
1h72c.pdb             146  FTMVTN--------------YE----PLEVLHIPID  163
                                                               


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