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



Input alignment information:
Query sequenceMPFVPTRSLKERKIDFIEAVLNPNAPKGGLYTLEHFETLE----WQDCLGMSYSELVEHVFELL--NLEIPKNLLASALKR-YENFDNPK-NP--APIFALNERLFVQELYHGPSLAFKDMALQPLASLF--------SNLAVGKNEKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKE--KITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALF-----------SLFGFERTLELMQALEEEKFYALKPKELALLQEHFSCASCSDEDCLKTIQEVYAEH----QYLIDPHTATALNASLKTHEKTLVSATASYEKFPKTTLLALNEQKKNDDDKAALETLKNSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH
1KL7 Chain:A ((11-430))-----TRSSSPKTISFEEAIIQGLATDGGLFIPPTIPQVDQATLFNDWSKLSFQDLAFAIMRLYIAQEEIPDADLKDLIKRSYSTFRSDEVTPLVQNVTGDKENLHILELFHGPTYAFKDVALQFVGNLFEYFLQRTNANLPEGEKKQITVVGATSGDTGSAAIYGLRGKKDVSVFILYPTGRISPIQEEQMTTVPDENVQTLSVTGTFDNCQDIVKAIFGDKEFN-------HNVGAVNSINWARILAQMTYYFYSFFQ-----ATNGKDSKKVKFVVPSGNFGDILAGYFAKKMGLPIEKLAIATNENDILDRFLKSGLYERSDK-VAATLSPAMDILISSNFERLLWYLAREYLANGDDLKAGEIVNNWFQELKTNGKFQVDKSIIEGASKDFTSERVSNEETSETIKKIYESSVNPKHYILDPHTAVGVCATERLIAKDNDKSIQYISLSTAHPAKFADAVNNALSGFSNYSFEKDVLPEELKKLSTLKKKLKFIERADVELVKNAIEEELAKM---


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) -188587 for 3102 contacts (-60.8/contact) +
2D Compatibility (PS) -42353 + (NN) -24099 + (LL) 1592
1D Compatibility (HY) -28800 + (ID) 7000
Total energy: -289247.0 ( -93.25 by residue)
QMean score : 0.472

(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: