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



Input alignment information:
Query sequenceMPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYP---SCG-GLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLPS---DMHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVVVVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA
1KOP Chain:A ((2-222))-----------------------------THWGYTGHDSPESWGNLSEEFRLCSTGKNQSPVNITE---TVSGKLPAIKVN-YKPS---MVDVENNGHTIQVNYPEGGNTLTVNG--RTYTLKQFHFHV-------PSENQIKGRTFPMEAHFVHLDEN------------KQPLVLAVLYEAGKTNGRLSSIWNVMPMTA--GKVKLNQPFDASTLLPKR-LKYYRFAGSLTTPPCTEGVSWLVLKTYDHIDQAQAEKFTRAVG-----------S-ENNRPVQPLNARVVI--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132380 for 1645 contacts (-80.5/contact) +
2D Compatibility (PS) -22616 + (NN) -7694 + (LL) 8636
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -172454.0 ( -104.84 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_1KOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KOP-query.scw
PDB file : Tito_Scwrl_1KOP.pdb: