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



Input alignment information:
Query sequenceMRQTMTFIPTLKEVPADAEVKSHQLLLRA-GFIR--QTASGIYSYLPLATLMLRKIETIIREELEAIGAAELLMPALQPAELWQESGRWNDYGPELMRLKDRASRDFALGPTHEEVITALLRDEVKSYKRLPLTLYQIQTKFRDEKRP-RFGLLRGREFIMKDAYSFHATSESLDEVYNLMHQAYSNIFTRCGLE-FRSVIADSGSIGGNESKEFMALSDIGEDTIAYSDASDYAANTEMAPVLYMEKKSHELEKDLEKVATPDQKSITDIVGFLEVPIEKTMKSMLYQVDDEVIMVLVRGDHEVNDIKIKNALDATNVELVDPAVAVELLGANFGSLGPINVPENMRVFADNAVKDIVNAVVGANEDGFHYINVNPDRDFSVTSYFDLRMIQVGDLSPDGQGVIKFAEGIEVGHIFKLGTKYSEAMNATILDENGRA-QPIIMG-CYGIGVSRILSAIAEQSNDENGFVWDKQISPFDLHLIPVNMKSEEQVAFAETLYTSLQDAGFSVLIDDRAERAGVKFADADLIGLPIRITVGKK-AAEGVVEVKIRKTGEMIEVRQDELLNTLPILFGDK
1QF6 Chain:A ((238-634))----------------EAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSS-ENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEE-QIRDEVNGCIRLVYDMYSTFGFEKIVVKLSTRP-EK----------------------RIGSDEMWDRAEA--------------------------------------DLA---------------------------VALEENNIPF----E---YQLGEGAFYGPKI-----EFTLYD--CLDRAWQCGTVQ---------------------------------------L--------DFSLPSRLS----ASYVGEDNERKVPVMIHRAILGSMERFIGILTEEFA----GFFPTWLAPVQVVIMNITD---SQSEYVNELTQKLSNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKVAVRTRRGKDLGSMDVNEVIEKLQQEIRS-


General information:
TITO was launched using:
RESULT:

Template: 1QF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184753 for 3137 contacts (-58.9/contact) +
2D Compatibility (PS) -42177 + (NN) -12803 + (LL) 11592
1D Compatibility (HY) -19200 + (ID) 3650
Total energy: -250991.0 ( -80.01 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_1QF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QF6-query.scw
PDB file : Tito_Scwrl_1QF6.pdb: