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


Input alignment information:
Query sequenceMSIHIEAKQGEIADKILLPGDPLRAKFIAENFLEDAVCFNTVRNMFGYTGTYKGHRVSVMGTGMGMPSISIYARELIVDYGVKTLIRVGTAGAINPDIHVRELVLAQAAATNSNIIRNDWPEFDFPQIADFKLLDKAYHIAKEMDITTHVGSVLSSDVFYSNQPDRNM--ALGKLGVHAIEMEAAALYYLAAQHNVNALAMMTISDNLNNPEEDTSAEERQTTFTDMMKVGLETLISE
3UT6 Chain:A ((4-233))---HINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYS--PDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQ-TTAAERQTTFNDMIKIALESVLLG


General information:
TITO was launched using:
RESULT:

Template: 3UT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167595 for 2052 contacts (-81.7/contact) +
2D Compatibility (PS) -24433 + (NN) -10148 + (LL) 348
1D Compatibility (HY) -26400 + (ID) 5750
Total energy: -233978.0 ( -114.02 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3UT6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UT6-query.scw
PDB file : Tito_Scwrl_3UT6.pdb: