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



Input alignment information:
Query sequenceMRDNIIIITGITASGKSELCDNLIKKYGNISIVNCDSKQVYKEIPIITAQPPKQE---EFYRLYGCVPAKENYSVGLWLEDLKGEVDHALENARMPIITGGSGLYISSLINSLSPIPKVSE----EIRKNVSELRKNLSKEEFYKLVLSKDSKIQGKISTNDLHRLSRALEVITATGKSIFVWQESRQLPLFDN-FKIYTILPKREDVYRKINSRFVTMIESGAVDEVKKLLNMNLAPHLPAMRAHGVPEIIKYLKGKITLSEAIQIAQTNTRHYAKRQYTWFKNQFPNSEVIDCANKLIEFEIF
3D3Q Chain:A ((6-297))-KPFLIVIVGPTASGKTELSIEVAK-KFNGEIISGDSMQVYQGMDIGTAKVTTEEMEGIPHYMIDILPPDASFSAYEFKKRAEKYIKDITRRGKVPIIAGGTGLYIQSLLYNYAFE--ISEDKMKQVKLKLK-ELEHLNNNKLHEYLASFDKESAKDIHPNNRKRVLRAIEYYLKTKKLLSSRKKVQQF-TENYDTLLIGIEMSRETLYLRINKRVDIMLGHGLFNEVQHLVEQGFE-ASQSMQAIGYKELVPVIKGNISMENAVEKLKQHSRQYAKRQLTWFKNKMNV-HWLNKERMSLQMMLD


General information:
TITO was launched using:
RESULT:

Template: 3D3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 14224 for 1944 contacts (7.3/contact) +
2D Compatibility (PS) -27251 + (NN) 1483 + (LL) 152
1D Compatibility (HY) 16000 + (ID) 1500
Total energy: 3108.0 ( 1.60 by residue)
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_3D3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3Q-query.scw
PDB file : Tito_Scwrl_3D3Q.pdb: