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


Input alignment information:
Query sequenceMSEKKEIATFAGGCFWCMVKPFDEQPGIEKVVSGYTGGHTENPTYEEVCSETTGHREAVQITFHPDVFPYEKLLELFWQQIDPTDAGGQFADRGSSYRAAIFYHNDKQK-ELAEASKQRLAESGIFKDPIVTDILKAEPFYEAEGYHQHFYKKNPAHYQRYRTGSGRAGFISEHWGAK
4LWM Chain:A ((6-144))---KLSIAVFALGCFWGPDAQFGSIKGVVSTRVGYAGGTTNNPSYYNLGD----HSDSIEIQYDANVITYGELLNIFWNLHNPV-----YETTNRQYMSRIFYLDDGQKSEALEMKRQIEAANG---EKIYTEIVPLENFYLAEGYHQKYYLQN------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LWM.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 : 655 -37464 -57.20 -271.47
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -57.20
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_4LWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LWM-query.scw
PDB file : Tito_Scwrl_4LWM.pdb: