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



Input alignment information:
Query sequenceMDIVLATG----GTGGHIFPAITLARAIKRQGYDSILFADKKTGK-N---TD--V-KDYTLPLNKPGGNKFRFFLLLIYSCVLALYQIRKLKPKLVIGFGGYASFPTLLAAKVLS-IPIILHEQNAVLG--------RVNKFFFNSAELIATSFPETKYAK------GNKCVFIGNFVDIKAKSHS-------------STKKILTVLIIAGSQGANFFDDVVSSVICNLPIEIRKKIRVVQQCMKKN-MNKVEGLYKGGQVICELSEFF--DDMGSRLTDAHLVISRAG-----------ATSIAEITLARRPAIYIPYPCSKDDHQFYNAEYIKDSGAAVVVEQNSEVKKNLTKLLVNLLGDSQKLRDMANNTKKIRI-KNGVTEFIRIVIHKLG
3OKP Chain:A ((5-376))RKTLVVTNDFPPRIGGIQSYLRDFIATQD--PESIVVFASTQNAEEAHAYDKTLDYEVIRWPRSV-----M---LPTPTTAHAMAEIIREREIDNVWFGAAAPLALMAGTAKQAGASKVIASTHGHEVGWSMLPGSRQSLRKIGTEVDVLTYISQYTLRRFKSAFGSHPTFEHLPSGVDVKRFTPATPEDKSATRKKLGFTDTTPVIACNSRLVPRKGQD-SLIKAMPQVIAA-RPDAQL-LIVGSGRYESTLRRLATDVSQNVKFLGRLEYQDMINTLAAADIFAMPARTRGGGLDVEGLGIVYLEAQACGVPVIAGTSGG--------APETVTP-ATGLVVEGSD--VDKLSELLIELLDDPIRRAAMGAAGRAHVEAEWSWEIMGERLTNILQ


General information:
TITO was launched using:
RESULT:

Template: 3OKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205623 for 2611 contacts (-78.8/contact) +
2D Compatibility (PS) -33625 + (NN) -11097 + (LL) 944
1D Compatibility (HY) 5200 + (ID) 2100
Total energy: -246301.0 ( -94.33 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3OKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKP-query.scw
PDB file : Tito_Scwrl_3OKP.pdb: