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


Input alignment information:
Query sequenceMTQLLIIFAAAAAGLFFFEDVRDVLKLWDIRDMRIIWYGVSIAVIVILADMAVMKWFPSHLYDDGGINKKIFSKRSIPHIIFLTLLIAFAEEMLFRGVLQTHIGLWTASLIFAALHFRYLSKWLLFIMVTAISFLLGLMYEWTGNLFVPMTAHFIIDAVFACQIR--FEHVRRDKHDEHVESREKKSPESL
1RMD Chain:? ((87-116))-------------------------------------------------------------------------------------------------------------------------------------------------------------LMVKCPAQDCNEEVSLEKYNHHVSSHKESK----


General information:
TITO was launched using:
RESULT:

Template: 1RMD.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 : 53 2696 50.87 96.29
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : 50.87
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_1RMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RMD-query.scw
PDB file : Tito_Scwrl_1RMD.pdb: