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


Input alignment information:
Query sequenceMSDLINIQKKLLPDVLMIMQKRYQILRSIYFSEPVGRRTLAGMLGMSERVLRGEVEFLKAQGLVEIASSGMTVTKEGLVVFRDLESVMNQLSGLHSMEEQLAKKLQIKKCLVVQGDSDDTPWVREEMGRVAVEQLDMALTEKRNIVAVMGGSTMATVAEMMTTDFAKGRELLFVPGRGGIGED-L-DNQANTICDKMATKTNTKHRVLYVPEQLGEE-AYRSLLKEPAIQEGLRLVQSANAIILGIGDALAMAKRRHTGEDVLEKIIHRKAVGEAFGYYFDEQGEVVH---KVPTFGLQFEDLAQIPHIIAVAGGTSKAKAIKSYMKSAPKNTILITDEGAAKSLLKGSNTLLK
3EFB Chain:A ((12-266))--------------------------------------------------------------------------------------------ENLWLEQQLKQKFGLKDVVVVSGNDEDEETQLAMMGLHGAQLLDRLLEPG-DIVGFSWGRAVSALVENLPQAGQ-SRQLICVPIIGGPSGKLESRYHVNTLTYSAAAKLKGESHLADFPALLDNPLIRNGIMQSQHFKTISAYWDNLDIALVGIGSP------AFYGGEESDDLNARQVAGDICSRFFDIHGAMVETNMSEKTLSIEMNKLKQARYSIGIAMSEEKYSGIIGALRG-KYINCLVTNSSTAELLLK-------


General information:
TITO was launched using:
RESULT:

Template: 3EFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125975 for 2048 contacts (-61.5/contact) +
2D Compatibility (PS) -26363 + (NN) -15863 + (LL) 9448
1D Compatibility (HY) -10000 + (ID) 2650
Total energy: -171403.0 ( -83.69 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3EFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EFB-query.scw
PDB file : Tito_Scwrl_3EFB.pdb: