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



Input alignment information:
Query sequenceMKPVIGITGNRLVKGVDVFYGHRVTYTQQRYVDAIQK----VGGFPIALPIDDPS------VAVQAISLVDGLLLTGGQDITPQFYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVALGGSLYQDISQ---VET-KA---L---QHLQ------RVDEQLGSHTIDIEPTSELAKHHP-NKKLVNSLHHQFIK-----KL-APSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKKTMVK
3NVA Chain:A ((309-534))---------------------------YISIKEAIYHASAYIGVRPKLIWIESTDLESDTKNLNEILGNVNGIIVLPGFGS-RG--A---------------EGKIKAIKYAREHNIPFLGICFGFQLSIVEFARDVLGLSEANSTEINPNTKDPVITLLDEQKNVTQLGGTMRLGAQKIILKEGTIAYQLYGKKVVYERHRHRYEVNPKYVDILEDAGLVVSGISENGLVEIIELPS-NKFFVATQAHPEFKSRP-TNPSPIYLGFIRAVAS----


General information:
TITO was launched using:
RESULT:

Template: 3NVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61530 for 1503 contacts (-40.9/contact) +
2D Compatibility (PS) -20438 + (NN) -6115 + (LL) 2912
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -93921.0 ( -62.49 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3NVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NVA-query.scw
PDB file : Tito_Scwrl_3NVA.pdb: