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



Input alignment information:
Query sequenceMIDVIISTSRNPRHARSKPAFPVVYSTLSPQALVEQVLSNYSIEPITNCLLWNRGL-SDVY--LVETEQEYYVLRVSHHHWRSRLDIEFELELLDFLYQNSLP-VAYPLRTRADDLFVTVEALEGDRYAALFPYAKGTVPLG-DLTIAQSEIFGRSLAKLHQIGTKFRPSHHSLILEKLTNKTLSLEYLLDHSLTTIAPFL-----EE-RPEDLKYLRDNITQIKAEL----KILPRQSPLWTACWGDPHSGNIHFTEDNQITLFDFDQCGYGWRAFDIAKFLQVSLRAGMNRKIRDAFFEGYQTVQKLTSEEEDCLQALTQTAHIWAWAININASVIHCWSRLDYRYFSKRLETLKRLNSPDWQLF
3I1A Chain:B ((6-285))---------------------------IQAQQLIELLKVHYGID-IHTAQFIQGGADTNAFAYQADSESKSYFIKLKYGYH-----DEINLSIIRLLHDSGIKEIIFPIHTLEAKLFQQLK----HFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVPISIQQQLR-KEI---YSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQPDLDKYVLCHSDIHAGNVLVGNEESIYIIDWDEPMLAPKERDLMFIGGGVGNVWNKPHEIQYFYEGYGEINV----DKTILSYYRHERI------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1048 16356 15.61 61.72
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : 15.61
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3I1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3i1a-query.scw
PDB file : Tito_Scwrl_3I1A.pdb: