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



Input alignment information:
Query sequenceMNWENESSPKEFILLGFSDRAWLQMPLFVVLLISYTITIFGNVSIMMVCILDPKLHTPMYFFLTNLSILDL-----CYTTT--TVPH---MLVNIGCNKKTISYAGCVAHLIIFLALGATECLL-LAVMSFDRYVAVCRPLHYVVIMNYWFCLRMA----AFSWLIGFGNSVLQSSLTLNMPRCGHQEVDHFFCEVPALLKLSCA-------DTKPIEAELFFFSVLILLIPVTLILISYGFIAQAVLKIRSAEGRQKAFGTCG------SHMIVVSL---------FYGTAIYMYLQPPSSTSKDWGKM---VSLFYGIITSMLNSLIYSLRNKDMKEAFKRLMPRIFFCKK
3PXO Chain:A ((44-315))--------------------------MFLLIMLGFPI----NFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEG-----------FFATLGGEIALWSLVVLAIERYVVVCKPMS-----NFRFGENHAIMGVAFTWVMALA--------------CAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYG---QLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIF----THQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN---


General information:
TITO was launched using:
RESULT:

Template: 3PXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166329 for 1564 contacts (-106.3/contact) +
2D Compatibility (PS) -23376 + (NN) -8274 + (LL) 5504
1D Compatibility (HY) -27200 + (ID) 3350
Total energy: -223025.0 ( -142.60 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_3PXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PXO-query.scw
PDB file : Tito_Scwrl_3PXO.pdb: