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



Input alignment information:
Query sequenceMKQSKVFIPTMRDVPSEAEAQSHRLLLKS-GLIK--QSTSGIYSYLPLATRVLNNITAIVRQEMERIDSVEILMPALQQAELWEESGRWGAYGPELMRLQDRHGRQFALGPTHEELVTSIVRNELKSYKQLPMTLFQIQSKFRDEKRP-RFGLLRGREFIMKDAYSFHADEASLDQTYQDMYQAYSRIFERVGIN-ARPVVADSGAIGGSHTHEFMALSAIGEDTIVYSKESDYAANIEKAEVVYEPNHKHSTVQPLEKIETPNVKTAQELADFLGRPVDEIVKTMIFKVDGEYIMVLVRGHHEINDIKLKSYFGTDNIELATQDEIVNLVGANPGSLGPVIDKEIKIYADNFVQDLNNLVVGANEDGYHLINVNVGRDFNVDEYGDFRFILEGEKLSDGSGVAHFAEGIEVGQVFKLGTKYSESMNATFLDNQGKAQPLIMGCYGI--GISRTLSAIVEQNHDDNGIVWPKSVTPFDLHLISINPKKDDQRELADALYAEFNT-KFDVLYDDRQERAGVKFNDADLIGLPLRIVVGKR-ASEGIVEVKERLTGDSEEVHIDDLMTVITNKYDNLK
1QF6 Chain:A ((238-634))----------------EAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSS-ENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEE-QIRDEVNGCIRLVYDMYSTFGFEKIVVKLSTRPEK------------RIGSD-----------EMWDRAEA--------------------------D------------LAV---------------------------ALEENNIPF----E--YQLG-EGAFYGPKI--EF-TLYD-----------------------CLDRAWQ------------------C-GTVQL--------DFSLPSRL----SASYVGEDNERKVPVMIHRAILGSMERFIGILTEEF----AGFFPTWLAPVQVVIMNITDS---QSEYVNELTQKLSNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKVAVRTRRGKDLGSMDVNEVIEKLQQEIRS--


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) -145398 for 3113 contacts (-46.7/contact) +
2D Compatibility (PS) -41778 + (NN) -13194 + (LL) 11156
1D Compatibility (HY) -24800 + (ID) 4150
Total energy: -218164.0 ( -70.08 by residue)
QMean score : 0.473

(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: