Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPFVPTRSLKER-KIDFIEAVLNPNAPKGGLYTLEHFETLEW----QDCLGMSYSELVEHVFELLNL--EIPKNLLASALKR-YENFDNPKNPAPIFAL----NERLFVQELYHGPSLAFKDMALQPLASLFSNLAVGKN--------EKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKEKITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALFSLFG-----------FERTLELMQALEEEKFYALKPKELALLQEHFSCASCSDEDCLKTIQEVYAE----HQYLIDPHTATALNASLKTH-------EKTLVSATASYEKFPKTTLLALNEQ-------KKNDDDKAALETLK---NSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH
1KL7 Chain:A ((7-511))-VYRSTRSSS-PKTISFEEAIIQGLATDGGLFIPPTIPQVDQATLFNDWSKLSFQDLAFAIMRLYIAQEEIPDADLKDLIKRSYSTFRSD-EVTPLVQNVTGDKENLHILELFHGPTYAFKDVALQFVGNLFEYFLQRTNANLPEGEKKQITVVGATSGDTGSAAIYGLRGKKDVSVFILYPTGRISPIQEEQMTTVPDENVQTLSVTGTFDNCQDIVKAIFGDKEFN-------HNVGAVNSINWARILAQMTYYFYSFFQATNGKD---SKKVKFVVPSGNFGDILAGYFAKKMGLPIEKLAIATNENDILDRFLKSGLYERSD-KVAATLSPAMDILISSNFERLLWYLAREYLANGDDLKAGEIVNNWFQELKTNGKFQVDKSIIEGASKDFTSERVSNEETSETIKKIYESSVNPKHYILDPHTAVGVCATERLIAKDNDKSIQYISLSTAHPAKFADAVNNALSGFSNYSFEKDVLPEELKKLSTLKKKLKFIERADVELVKNAIEEELAKM--------------------


General information:
TITO was launched using:
RESULT:

Template: 1KL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_1KL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KL7-query.scw
PDB file : Tito_Scwrl_1KL7.pdb: