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



Input alignment information:
Query sequence------------MVWENQTFNSIFILLGIFNHSPTHTFLFSLVLGIFSLALMENISMVLLIYIE-KQLHTPMYFLLSQLSLMDLMLICTTLPKMIFSYLSGKKSISLAGCGTQIFFYVSLLGAECFLLAVMAYDRYVAICHPLQYTILMNPKLCVFMTVASWTLGSLDGIIVLAAVLSFSYCSSLEIHHFFCD-VAALLPLSC-----TETSAF--ERLLVICCVVMLIFPVSVIILSYSHVLRAV----IHMGSGESRRKAFTTCSSHLSVVGLYYGAAMFMYMRPASKHT-------PDQDKMVSAFYTILTPMLNPLIYSLRNKEVFRALQKVLKKRKLI---------------------
1U19 Chain:A ((4-349))MNGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPM----------------SNFRFGENHAIMGVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNPLGDDEASTTVSKTETSQVAPA


General information:
TITO was launched using:
RESULT:

Template: 1U19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253409 for 2342 contacts (-108.2/contact) +
2D Compatibility (PS) -29529 + (NN) 4341 + (LL) 1704
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -279193.0 ( -119.21 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_1U19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U19-query.scw
PDB file : Tito_Scwrl_1U19.pdb: