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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 22:24:52 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PGM_PMM_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1kfqa.pdb
# 2: 3pmga.pdb
#
# Length: 594
# Identity: 293/594 ( 49.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 293/594 ( 49.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 56/594 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1kfqa.pdb 1 QQVIPAPRVQVTQPYAGQKPGTSGLRKKVSEAT-QPNYLENFVQSIFNTLRKDELKPKNV 59
3pmga.pdb 1 ----VKIVTVKTKAYPDQKPGTSGLRKRVKVFQSSTNYAENFIQSIISTVEPAQRQE-AT 55
T Y QKPGTSGLRK V NY ENF QSI T
1kfqa.pdb 60 LFVGGDGRYFNRQAIFSIIRLAYANDISEVHVGQAGLMSTPASSHYIRKVNEEVGNCIGG 119
3pmga.pdb 56 LVVGGDGRFYMKEAIQLIVRIAAANGIGRLVIGQNGILSTPAVSCIIRKIK-----AIGG 110
L VGGDGR AI I R A AN I GQ G STPA S IRK IGG
1kfqa.pdb 120 IILTASHNPGGKEHGDFGIKFNVRTGAPAPEDFTDQIYTHTTKIKEYLTVDYEFEKHINL 179
3pmga.pdb 111 IILTASHN-PGGPNGDFGIKFNISNGGPAPEAITDKIFQISKTIEEYAICPD-LK--VDL 166
IILTASHN G GDFGIKFN G PAPE TD I I EY L
1kfqa.pdb 180 DQIGVYKFEGTRLEK-SHFEVKVVDTVQDYTQLMQKLFDFDLLKGLFSNKD-FSFRFDGM 237
3pmga.pdb 167 GVLGKQQFDLEN--KFKPFTVEIVDSVEAYATMLRNIFDFNALKELLSGPNRLKIRIDAM 224
G F K F V VD V Y FDF LK L S R D M
1kfqa.pdb 238 HGVAGPYAKHIFGTLLGCSKESLLNCDPSEDFGGGHPDPNLTYAHDLVELLDIHKKKDVG 297
3pmga.pdb 225 HGVVGPYVKKILCEELGAPANSAVNCVPLEDFGGHHPDPNLTYAADLVETMK-------- 276
HGV GPY K I LG S NC P EDFGG HPDPNLTYA DLVE
1kfqa.pdb 298 T--VPQFGAACDGDADRNMILGRQ-FFVTPSDSLAVIAANANLI--F-KNGLLGAARSMP 351
3pmga.pdb 277 -SGEHDFGAAFDGDGDRNMILGKHGFFVNPSDSVAVIAANIFSIPYFQQTGVRGFARSMP 335
FGAA DGD DRNMILG FFV PSDS AVIAAN I F G G ARSMP
1kfqa.pdb 352 TSGALDKVAAKNGIKLFETPTGWKFFGNLMDAGLINLCGEESFGTGSNHIREKDGIWAVL 411
3pmga.pdb 336 TSGALDRVANATKIALYETPTGWKFFGNLMDASKLSLCGEESFGTGSDHIREKDGLWAVL 395
TSGALD VA I L ETPTGWKFFGNLMDA LCGEESFGTGS HIREKDG WAVL
1kfqa.pdb 412 AWLTILAHKNKNTDHFVTVEEIVTQYWQQFGRNYYSRYDYEQVDSAGANKMMEHLKTKFQ 471
3pmga.pdb 396 AWLSILATRK------QSVEDILKDHWHKFGRNFFTRYDYEEVEAEGATKMMKDLEALMF 449
AWL ILA VE I W FGRN RYDYE V GA KMM L
1kfqa.pdb 472 Y--FEQLKQG----------NKADIYDYVDPVDQSVSKNQGVRFVFGDGSRIIFRLSGTG 519
3pmga.pdb 450 DRSFVGKQ--FSANDKVYTVEKADNFEYHDPVDGSVSKNQGLRLIFADGSRIIFRLSGTG 507
F KAD Y DPVD SVSKNQG R F DGSRIIFRLSGTG
1kfqa.pdb 520 SVGATIRIYFEQFEQQ--QIQHETATALANIIKLGLEISDIAQFTGRNEPTVIT 571
3pmga.pdb 508 SAGATIRLYIDSYEKDNAKINQDPQVMLAPLISIALKVSQLQERTGRTAPTVIT 561
S GATIR Y E I LA I L S TGR PTVIT
#=========================================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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