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



Input alignment information:
Query sequenceMTKKMGLLVMAYGTPYKESDIEPYYTDIRHGKRP-------------SEEELQDLKDRYEFIGGLSPLAGTTDDQADALVSALNK-AYADVEFKLYLGLKHISPFIEDAVEQMHNDGITEAITVVLAPHYSSFSVGSYDKRADEEAAKY----GIQLTHVKHYYEQPKFIEYWTNKVNETLAQIPEEEHKDTVLVVSAHSLPKGLIEKNNDPYPQELEHTALLIKEQSNI-EHIAIGWQSE-GNTGTPWLGPDVQDLTRDLYEKHQYKNFIYTPVGFVCEHLEVLYDNDYECKV-VCDDIGA-NYYRPKMPNTHPLFIGAIVDEIKSIF
3HCN Chain:A ((1-324))RKPKTGILMLNMGGPETLGDVHDFLLRLFLDRDLMTLPIQNKLAPFIAKRRTPKIQEQYRRIGGGSPIKIWTSKQGEGMVKLLDELSPNTAPHKYYIGFRYVHPLTEEAIEEMERDGLERAIAFTQYPQYSCSTTGSSLNAIYRYYNQVGRKPTMKWSTIDRWPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVN-RGDPYPQEVSATVQKVMERLEYCNPYRLVWQSKVGP--MPWLGPQTDESIKGL-CERGRKNILLVPIAFTSDHIETLYELDIEYSQVLAKECGVENIRRAESLNGNPLFSKALADLVHSH-


General information:
TITO was launched using:
RESULT:

Template: 3HCN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108652 for 2483 contacts (-43.8/contact) +
2D Compatibility (PS) -32568 + (NN) -13116 + (LL) 168
1D Compatibility (HY) -17200 + (ID) 4100
Total energy: -175468.0 ( -70.67 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3HCN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HCN-query.scw
PDB file : Tito_Scwrl_3HCN.pdb: