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



Input alignment information:
Query sequenceMFGTTTIGIDLGTANILVYSKEKG-IILNEPSVVALNTN-DGTVLAIGQEAKEMIGKTPTSISAVRPMKDGVIADFDLTSGLLREIMRRISVSGVRKPNVVVCTPTGATSVERRAISDAV-RSTGARSVVLIEEPVAAAIGADLPVA---EPVANVIVDIGGGTSEIAIISYGGVVSS--TSIRTGGDHMDEEIIQYIRKNYNLLIGQTTAERIKMELGYAPIEHVTQTAD-IR-GR-----DLLTGLPKTIQVSSTEI---QSALAET------LQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEIDVP---------VHMAPSPLESVAIGTGRSLVFADKLAKN
3DWL Chain:A ((3-397))-SFNVPIIMDNGTGYSKLGYAGNDAPSYVFPTVIATR--TEDLDFFIGNDALKK---ASAGYSLDYPIRHGQIENWDHMERFWQQSLFKYLRCEPEDHYFLLTEPPLNPPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLR--------LKTAERIKEECCYVCPDI-VKEFSRFDR--LKYAS---------IDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYKN-IVLSGGSTLFKNFGNRLQRDLKRIVDERGVDVNVISHKRQRNAVWFGGSLLAQTP------


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167133 for 2386 contacts (-70.0/contact) +
2D Compatibility (PS) -31309 + (NN) -6305 + (LL) 1204
1D Compatibility (HY) -8400 + (ID) 2750
Total energy: -214693.0 ( -89.98 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: