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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: Sat Jul 23 14:35:14 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/HATPase_c.html
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#====================================
# Aligned_structures: 6
# 1: 1ah6.pdb
# 2: 1b63a.pdb
# 3: 1byq.pdb
# 4: 1ei1a.pdb
# 5: 1h7sa.pdb
# 6: 1kija.pdb
#
# Length: 296
# Identity: 10/296 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 11/296 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 165/296 ( 55.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ah6.pdb 1 ---A-S--E-------TFEFQAEITQLMSL---IINTV--YS------NKEIFLRELISN 36
1b63a.pdb 1 --SHM-----------PIQVLPPQLANQIAAGEVVE------------RPASVVKELVEN 35
1byq.pdb 1 PM-EEEEVE-------TFAFQAEIAQLMSL---IINTF--YS------NKEIFLRELISN 41
1ei1a.pdb 1 ---------SNSSDSSSIKVLKGLDAVRKRPGMYIG------DTDDGTGLHHMVFEVVDN 45
1h7sa.pdb 1 -----------------------------------G--QVVL------SLSTAVKELVEN 17
1kija.pdb 1 ----------------AIRVLKGLEGVRHRPAMYIG------GT-GVEGYHHLFKEILDN 37
E N
1ah6.pdb 37 ASDALDKIRYKSLSDPKQLETEP-DLFIRITPKPEQ---KVLEIRDSGIGMTK------- 85
1b63a.pdb 36 SLDAG-------------------ATRIDIDIE-R-GGAKLIRIRDNGCGIKK------- 67
1byq.pdb 42 SSDALDKIRYETLTDPSKLDSGK-ELHINLIPNKQD---RTLTIVDTGIGMTK------- 90
1ei1a.pdb 46 AIDEALAG---------------HCKEIIVTIH-AD---NSVSVQDDGRGIPTGIHPEEG 86
1h7sa.pdb 18 SLDAG-------------------ATNIDLKLK-D-YGVDLIEVSDNGCGVEE------- 49
1kija.pdb 38 AVDEALAG---------------YATEILVRLN-ED---GSLTVEDNGRGIPVDLMPEEG 78
D I D G G
1ah6.pdb 86 -AELINNLGTIAK--SGT--KAF--MEALSAGADVSMIGQ----F-GVGFYSLFLVADRV 133
1b63a.pdb 68 -DELALALAR-HATS-KIASLDDLEAI-----I-------SLGFR-GEALASISS-VSRL 110
1byq.pdb 91 -ADLINNLGTIAK--SGT--KAF--MEALQAGADISMIGQ----F-GVGFYSAYLVAEKV 138
1ei1a.pdb 87 VSAAEVIMTV-LHAGGKF-DDNSYK-------V-------SGGLH-GVGVSVVNALSQKL 129
1h7sa.pdb 50 -ENFEGLTL---------A-DLTQVET-----F-------G--FR-GEALSSLCA-LSDV 82
1kija.pdb 79 KPAVEVIYNT-LHSGGKF----EQGAY-----K-------VSGGLHGVGASVVNALSEWT 121
G
1ah6.pdb 134 QVISKSN-DDEQYIWESN-AGGS--FTVTLDEVNE---RIGRGTILRLFLKD-DQL---- 181
1b63a.pdb 111 TLTSRTAEQQEAWQAYAEGRDMN--V--TVKP--A---AHPVGTTLEVLDLFYNTP-ARR 160
1byq.pdb 139 TVITKHN-DDEQYAWESS-AGGS--FTVRTDTG-E---PMGRGTKVILHLKE-DQT---- 185
1ei1a.pdb 130 ELVIQR--EGKIHRQIYE-HG-VPQAPLAVTG--ET--E-KTGTMVRFWPSL-ETFTN-- 177
1h7sa.pdb 83 TISTCHASAKVGTRLFD--HNGKI-I--QKTP--Y---PRPRGTTVSVQQLFSTLP-VRH 131
1kija.pdb 122 VVEVFR--EGKHHRIAFS-RG-EVTEPLRVVG--EAPRG-KTGTRVTFKPDP-EIFGN-- 171
GT
1ah6.pdb 182 -EY--L-----EEKRIKEVIKRHSEF--VAYPIQLVVTK-EVE------------- 213
1b63a.pdb 161 KFL--R-TEKTEFNHIDEIIRRIAL-ARFDVTINLSHN--G---K--IVRQYRAV- 204
1byq.pdb 186 -EY--L-----EERRIKEIVKKHSQF--IGYPITLFVE------------------ 213
1ei1a.pdb 178 VT-E-F-----EYEILAKRLRELSF-LDSGVSIRLRDKR-D--GK--E-DHFHYEG 219
1h7sa.pdb 132 KEF-QRNI-KKEYAK-VQVLHAYCI-ISAGIRVSCTNQLGQ--GKRQPVVCT---- 177
1kija.pdb 172 -L-R-F-----DPSKIRARLREVAY-LVAGLKLVFQDRQ-H--GK--E-EVFLDKG 212
e
#=========================================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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