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



Input alignment information:
Query sequenceMNLDSFFSFLLKSLIMALSNSSWRLPQPSFFLVGIPGLEESQHWIALPLGILYLLALV-GNVTILFIIWMDPSLHQSMYLFLSMLAAIDLVVASSTAPKALAVLLVRAQEIGYTVCLIQMFFTH-----AFSSMESGVLVAMALDRYVAICHPLHHSTILHPG---VIGHIGMVVLVRGLLLLIPFLILLRKLIFCQATIIGHAYCEHMAVVKLACSETTVNRAYGLTVALLVVGLDVLAIGVSYAHILQAVLKVPGNEARL-----KAFSTCGSHVCVILVFYIPGMFSFLTHRFGHH-VPHHVHVLLAILYRLVPPALNPLVYRVKTQKIHQ
4QKX Chain:A ((191-447))---------------------------------------------------LIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILTKTWTFGNFWC---EFWTSIDVLCVTASIET--LCVIAVDRYFAITSPFKYQSLLTKNKARVI--ILMVWIVSGLTSFLPIQMHWYRATHQEAI---NCYAEE------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQ---KFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWI-GYVNSGFNPLIYCRSPDFRIA


General information:
TITO was launched using:
RESULT:

Template: 4QKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227367 for 1709 contacts (-133.0/contact) +
2D Compatibility (PS) -24328 + (NN) -10339 + (LL) 5428
1D Compatibility (HY) -23600 + (ID) 3250
Total energy: -283456.0 ( -165.86 by residue)
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_4QKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QKX-query.scw
PDB file : Tito_Scwrl_4QKX.pdb: