Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHITFDYSKVLGQFVGEHELDYL-----QPQVSAADAFLRQGT---GPGSDFLGWMDL--PENY----------------DKEEFSRIQKAAEKIK---------SDSEVLVVIGIGGSYLGAKAAIDFLNNHFANLQTA--------------EERKAPQILYAGNSISSTYLADLVEYVQDKEFSVNVISKSGTTTEPAIAFRVFKELLVKKYGQ-EEANKRIYATTDKVKGAVKVEADANNW---ETFVVPDNVGGRFSVLTAVGLLPIAAS-G-ADITALMEGANAARKDLSSDKI-SENIAYQYAAVRNVLYR-KGYITEILANYEPSLQYFGEWWKQLAGESEGKDQ----------KGIYPTSANFSTDLHSLGQFIQEGYRNLFETVVRVEKPRKNVTIPEL-TEDL---------DGLGYLQGKDVDFVNKKA----TDGVLLAHT--DGGVPNMFVTLPTQDAYTLGYTIYFFELAIGLSGYLNSVNPFDQPGVEAYKRNMFALLGKPGFEELSAELNARL |
| 3QKI Chain:A ((45-553)) | --NFYMDLSRQR---YSEKTLNKLVEYAEEVELKKKVEKTFMGEKVNMTENRSVLHTALRIPIEKINTHKIIIDNKNVLEDVHGVLKKIEKYSDDIRNGVIKTCKNTKFKNVICIGIGGSYLGTEFVYEAMKYYYYNMELNKNEKDQVNNFNNNYDQDNVFNVRFL-ANVDPNDVNRAIQNLDQYDTLVIIISKTFTTAETMLNARSIKKWLSLKIKDDENLSKHMVAVSTN-L----KLTDEFGISRDNVFEFWDWVGGRFSVTSSVGILPLSIAFGYKNMRNFLNGCHDMDEHF-LHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFSAHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEPGTNGQHSFYQLIHQGQ-VIPVELIGFKHSHFPIKFDKEVVSNHDELMTNFFAQADALAIGKTYEQVKEENEKNKMSPELLTHKVFNGNRPSTLLLFDELNFYTCGLLLSLYESRIVAEGFLLNINSFDQWGVELGKVLAKEVRNYFNDTRNQKKSNTYN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148696 for 3403 contacts (-43.7/contact) +
2D Compatibility (PS) -46943 + (NN) -28346 + (LL) 660
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -245575.0 ( -72.16 by residue)
QMean score : 0.437
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