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



Input alignment information:
Query sequenceMKKISLTLLILLLALTAAACGSKNESTASKASGTASEKKKIEY-LDKTYEVTVPTD--KIAIT--GSVESMEDAKLLDVHPQGAISFSGKFPDMFKDITDKAEPTGEKMEPNIEKILEMKPDVILASTKFPE--KTLQKIS-TAGTTIPVSHISSNWKENMMLLAQLTGKEKKAKKIIADYEQ---DLKEIKTKINDKAKDSKALVIRIRQGNIYIY-PEQVYFNSTLYGDLGLKAPNE--VKAAKAQELSSLEKLSEMNPDHIFVQFSDDENADKPDALKDLEKNPIWKSLKAVKEDHV-YVNSVDPLAQGGTAWSKVRFLKAAAEKLTQN
3GFV Chain:A ((14-295))-----------------------------------KEQITVKHQLDKN-GTKVPKNPKKVVVFDFGSLDTLDKLGLDDIVAGLPKQVLPKYLSKFKD--DKYADVGSLKEPDFDKVAELDPDLIIISARQSESYKEFSKIAPTIYLGVDTAKYMESFKSDAETIGKIFDKEDKVKDELANIDHSIADVKKTAEKLN-----KNGLVIMANDGKISAFGPKSRY---GLIHDVFGVAPADQNIKASTHGQSVSYEYISKTNPDYLFV-IDRGTAIGETSSTKQVVENDYVKNVNAVKNGHVIYLDSATWYLSGGGLESMTQMIKEVKDGL---


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30391 for 2199 contacts (-13.8/contact) +
2D Compatibility (PS) -29610 + (NN) -21579 + (LL) 3620
1D Compatibility (HY) -12800 + (ID) 3850
Total energy: -94610.0 ( -43.02 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: