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


Input alignment information:
Query sequenceMMQTWLERLIRFQQNYHKLMQGRYAKFDQLNRGLLIAALVFSLLSRWLP-YRIGQLLFIVFFGWMIFRFLSKKIYPRLNENQRYLKYLDRVKEKYHQIKNKKQVKMDRKSYTFFECPNCHQKQRAPKGKGRIRVTCKTCGIKFETNV
3RMC Chain:C ((556-607))----------------------------QINRKLLINSLYGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 40 -9797 -244.91 -192.09
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.66

3D Compatibility (PKB) : -244.91
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3RMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RMC-query.scw
PDB file : Tito_Scwrl_3RMC.pdb: