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# 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 21:41:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/NTP_transf_2_N2.html
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#====================================
# Aligned_structures: 2
# 1: 1f5aa.pdb
# 2: 1fa0a.pdb
#
# Length: 519
# Identity: 197/519 ( 38.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 197/519 ( 38.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 74/519 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1f5aa.pdb 1 ----YGITSPISLAAPKETDCLLTQKLVETLKPFGVFEEEEELQRRILILGKLNNLVKEW 56
1fa0a.pdb 1 SQKVFGITGPVSTVGATAAENKLNDSLIQELKKEGSFETEQETANRVQVLKILQELAQRF 60
GIT P S L L LK G FE E E R L L L
1f5aa.pdb 57 IREISESKNLPQSVIENVGGKIFTFGSYRLGVHTKGADIDALCVAPRHVDRSDFFTSFYD 116
1fa0a.pdb 61 VYEVSKKKNMSDGMARDAGGKIFTYGSYRLGVHGPGSDIDTLVVVPKHVTREDFFTVFDS 120
E S KN GGKIFT GSYRLGVH G DID L V P HV R DFFT F
1f5aa.pdb 117 KLKLQEEVKDLRAVEEAFVPVIKLCFDGIEIDILFARLALQTIPEDLDLRDDSLLKNLDI 176
1fa0a.pdb 121 LLRERKELDEIAPVPDAFVPIIKIKFSGISIDLICARLDQPQVPLSLTLSDKNLLRNLDE 180
L E V AFVP IK F GI ID ARL P L L D LL NLD
1f5aa.pdb 177 RCIRSLNGCRVTDEILHLVPNIDNFRLTLRAIKLWAKRHNIYSNILGFLGGVSWA-LVAR 235
1fa0a.pdb 181 KDLRALNGTRVTDEILELVPKPNVFRIALRAIKLWAQRRAVYANIFGFPGGVAWAMLVAR 240
R LNG RVTDEIL LVP FR LRAIKLWA R Y NI GF GGV WA LVAR
1f5aa.pdb 236 TCQLYPNAIASTLVHKFFLVFSKWEWPNPVLLKQPEECNLNLPVWDPRVNPSDRYHL-PI 294
1fa0a.pdb 241 ICQLYPNACSAVILNRFFIILSEWNWPQPVILKPIEDGPLQVRVWNPKIYAQDRSHRMPV 300
CQLYPNA FF S W WP PV LK E L VW P DR H P
1f5aa.pdb 295 ITPAYPQQNSTYNVSVSTR-V-VEEFKQGLAITDEILLSKAEWSKLFEAPNFFQKYKHYI 352
1fa0a.pdb 301 ITPAYPSMCATHNITESTKKVILQEFVRGVQITNDIFSNKKSWANLFEKNDFFFRYKFYL 360
ITPAYP T N ST V EF G IT I K W LFE FF YK Y
1f5aa.pdb 353 VLLASAPT-EKQRLEWVGLVESKIRILVGSLEKNEFITLAHVNPQSFPAKEEFR------ 405
1fa0a.pdb 361 EITAYTRGSDEQHLKWSGLVESKVRLLVMKLEVLAGIKIAHPFTKPFES-----SYCCPT 415
A Q L W GLVESK R LV LE I AH F
1f5aa.pdb 406 --------------------------------T-WVIGLVFK--------DLTYDIQSFT 424
1fa0a.pdb 416 EDDYEMIQDKLKLVTDENKEEESIKDAPKAYLSTMYIGLDFNIENKKEKVDIHIPCTEFV 475
IGL F D F
1f5aa.pdb 425 DTVYRQAI-NSKFEVD--KIA---AHVKRKQLH--QLLP 455
1fa0a.pdb 476 NLCRSFNEDYGD----HKVFNLALRFVKGYDLPDEVFD- 509
VK 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.
#
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