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


Input alignment information:
Query sequenceMYDIKKWRHIFKLDPAKHISDDDLDAICMSQTDAIMIGGTDDVTEDNVIHLMSRIRRYPLPLVLEISNIESVMPGFDFYFVPTVLNSTDVAFHNGTLLEALKTYGHSIDFE-----EVIFEGYVVCNADSKVAKHTKANTDLTTEDLEAYAQMVNHMYRLPVMYIEYSGI-YGDVSKVQAVSEHLTETQLFYGGGISSEQQATEMAA-IADTIIVGDIIYKDIKKALKTVKIKESSK
3W01 Chain:A ((6-230))MYDIKKWRHIFKLDPAKHISDDDLDAICMSQTDAIMIGGTDDVTEDNVIHLMSKIRRYPLPLVLEISNIESVMPGFDFYFVPTVLNSTDVAFHNGTLLEALKTY-----GHSIDFEEVIFEGYVVCNADSKVAKHTKANTDLTTEDLEAYAQMVNHMYRLPVMYIEY-SGIYGDVSKVQAVSEHLTETQLFYGGGISSEQQATEM-AAIADTIIVGDIIYKDIKKALKTVKI-----


General information:
TITO was launched using:
RESULT:

Template: 3W01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -178264 for 1823 contacts (-97.8/contact) +
2D Compatibility (PS) -23572 + (NN) -9141 + (LL) 264
1D Compatibility (HY) -33200 + (ID) 10650
Total energy: -254563.0 ( -139.64 by residue)
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_3W01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W01-query.scw
PDB file : Tito_Scwrl_3W01.pdb: