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


Input alignment information:
Query sequenceMARKKKKKHEDEHVDESWLVPYADILTLLLALFIVLYASSSIDAAKFQMLSKSFNEVFTGGTGVLDYSSVTPPENESDGIDEVKKEKEEKEKNKKEKEKAADQEELENVKSQVEKFIKDKKLEHQLETKMTSEGLLITIKDSIFFDSGKATIRKEDVPLAKEISNLLVINPP-RNIIISGHTDNMPIKNSEFQSNWHLSVMRAVNFMGLLIENPKLDAKVFSAKGYGEYKPVASNKTAEGRSKNRRVEVLILPRGAAETNEK
2K1S Chain:A ((17-142))---------------------------------------------------------------------------------------------------------------------------TGVSVTRSGDNIILNMPNNVTFDSSSATLKPAGANTLTGVAMVLKE-YPKTAVNVIGYTDSTGG----HDLNMRLSQQRADSVASALIT-QGVDASRIRTQGLGPANPIASNSTAEGKAQNRRVEITLSPLL-------


General information:
TITO was launched using:
RESULT:

Template: 2K1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 556 -41505 -74.65 -332.04
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -74.65
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2K1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1S-query.scw
PDB file : Tito_Scwrl_2K1S.pdb: