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



Input alignment information:
Query sequence------------------------------------------MKKFLFKQKFCESLPKSFSKTLLALSLGLILLGVFIPFPKVPKHQSVPLALHFTEHYARFIPTILSVAIPLIQRD----AVGLFQVANASIATTFL--THATKRALNHVTINDQRLGERPYGGNFNMPSGHSSMVGLAVAFLMRRYSVKK----YLWLLPLIPLTMLARIYLDMHTIGAVLAGLGTGMLCVGLFTSPKNLN------------------------------------------------------------------------------------------------------------------------------------------------------------------
4KKI Chain:A ((24-434))EICEVSEENYIRLKPLLNTMIQSNYNRGTSAVNVVLSLKLVGIQIQTLMQKMIQQIKYNVKSRLSDVSSGELALIILAL--GVCRNAEENLIYDY--HLIDKLENKFQAEIENMEAHNGTPLTNYYQLSLDVLALCLFNGNYSTAEVVNHFTPENKNY---YFGSQFSVDTGAMAVLALTCVKKSLINGQIKADEGSLKNISIYTKSLVEKILSEKKENGLIGNTFSTGEAMQALFVSSDYYNENDWNCQQTLNTVLTEISQGAFSNPNAAAQVLPALMGKTFLDINKDSSCVSASGNFNIQSYISVNYSVRINETYFTNVTVLNGSVFLSVMEKAQKMNDTIFGFTMEERSWGPYITCIQGLCANNNDRTYWELLSGGEPLSQGAGSYVVRNGENLEVRWSKYL


General information:
TITO was launched using:
RESULT:

Template: 4KKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137576 for 1389 contacts (-99.0/contact) +
2D Compatibility (PS) -19027 + (NN) -3094 + (LL) 180
1D Compatibility (HY) -8400 + (ID) 1500
Total energy: -169417.0 ( -121.97 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_4KKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KKI-query.scw
PDB file : Tito_Scwrl_4KKI.pdb: