Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPFVPTRSLKER-KIDFIEAVLNPNAPKGGLYTLEHFETLEW----QDCLGMSYSELVEHVFELLNL--EIPKNLLASALKR-YENFDNPKNPAPIFAL----NERLFVQELYHGPSLAFKDMALQPLASLFSNLAVGKN--------EKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKEKITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALFSLFG-----------FERTLELMQALEEEKFYALKPKELALLQEHFSCASCSDEDCLKTIQEVYAE----HQYLIDPHTATALNASLKTH-------EKTLVSATASYEKFPKTTLLALNEQ-------KKNDDDKAALETLK---NSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH |
1KL7 Chain:A ((7-511)) | -VYRSTRSSS-PKTISFEEAIIQGLATDGGLFIPPTIPQVDQATLFNDWSKLSFQDLAFAIMRLYIAQEEIPDADLKDLIKRSYSTFRSD-EVTPLVQNVTGDKENLHILELFHGPTYAFKDVALQFVGNLFEYFLQRTNANLPEGEKKQITVVGATSGDTGSAAIYGLRGKKDVSVFILYPTGRISPIQEEQMTTVPDENVQTLSVTGTFDNCQDIVKAIFGDKEFN-------HNVGAVNSINWARILAQMTYYFYSFFQATNGKD---SKKVKFVVPSGNFGDILAGYFAKKMGLPIEKLAIATNENDILDRFLKSGLYERSD-KVAATLSPAMDILISSNFERLLWYLAREYLANGDDLKAGEIVNNWFQELKTNGKFQVDKSIIEGASKDFTSERVSNEETSETIKKIYESSVNPKHYILDPHTAVGVCATERLIAKDNDKSIQYISLSTAHPAKFADAVNNALSGFSNYSFEKDVLPEELKKLSTLKKKLKFIERADVELVKNAIEEELAKM-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1KL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -207893 for 3998 contacts (-52.0/contact) +
2D Compatibility (PS) -49471 + (NN) -30751 + (LL) 3456
1D Compatibility (HY) -29600 + (ID) 7350
Total energy: -321609.0 ( -80.44 by residue)
QMean score : 0.512
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