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



Input alignment information:
Query sequenceMKQSKVFIPTMRDVPSEAEAQSHRLLLKS-GLIKQ--STSGIYSYLPLATRVLNNITAIVRQEMERIDSVEILMPALQQAELWEESGRWGAYGPELMRLQDRHGRQFALGPTHEELVTSIVRNELKSYKQLPMTLFQIQSKFRDEKRP-RFGLLRGREFIMKDAYSFHADEASLDQTYQDMYQAYSRIFERVGIN-ARPVVADSGAIGGSHTHEFMALSAIGEDTIVYSKESDYAANIEKAEVVYEPNHKHSTVQPLEKIETPNVKTAQELADFLGRPVDEIVKTMIFKVDGEYIMVLVRGHHEINDIKLKSYFGTDNIELATQDEIVNLVGANPGSLGPVIDKEIKIYADNFVQDLNNLVVGANEDGYHLINVNVGRDFNVDEYGDFRFILEGEKLSDGSGVAHFAEGIEVGQVFKLGTKYSESMNATFLDNQGKAQPLIMGCYGI--GISRTLSAIVEQNHDDNGIVWPKSVTPFDLHLISINPKKDDQRELADALYAEFNT-KFDVLYDDRQERAGVKFNDADLIGLPLRIVVGKR-ASEGIVEVKERLTGDSEEVHIDDLMTVITNKYDNLK
1EVL Chain:A ((1-393))--------------------RDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSS-ENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQ-IRDEVNGCIRLVYDMYSTFGFEKIVVKLSTRPEKR------------IGSDE-----------MWDR--------------------------AEADLAVAL--------EE----------------------------NN---IPF----EYQ--LG-EGAFYGP----------------------KIEFTLYDC----LDRAW------------------------------QCG-TVQLDFSLPSRLSASYVGEDNERKVPVMIHRAILGSMERFIGILTEEF----AGFFPTWLAPVQVVIMNITDS---QSEYVNELTQKLSNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKVAVRTRRGKDLGSMDVNEVIEKLQQEIRS--


General information:
TITO was launched using:
RESULT:

Template: 1EVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137606 for 3104 contacts (-44.3/contact) +
2D Compatibility (PS) -41304 + (NN) -12956 + (LL) 11976
1D Compatibility (HY) -26400 + (ID) 3900
Total energy: -210190.0 ( -67.72 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1EVL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EVL-query.scw
PDB file : Tito_Scwrl_1EVL.pdb: