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



Input alignment information:
Query sequenceMHDIEYIRQNSEEFEKAMESRGMKEFSAEEILKVDHKKRLLTTKLQDLNRQRNEITKKIKELKMSKSPCE------------------------KQIKSSKNITNE--IEAISLKEQMEKDKLVNILSNLPNIPVQGVPIGAGENSNLEVRR------YREKRQFDFVPKSHYELGERLGLMDFEQAAKISGSRFAILKGQLAKLGRALINFMLEMHVNEFGYTEVYHPVLVKNEAMYNVGQLPKFSDDSYL--TTDELRLIPTGEVVLTNSVADKIVEEKKLPIRFTAYSECFRKEAGSAGQSTRGMIRQHQFGKVE--LVSITTEDQSNDELERMTGVAEEILKRLELPYRVILLCSGDMGFAAQKTYDIEVWLPEQNRYREISSCSNCGNFQARRMNAKYSLEANKKVKK--YVHTLNGSALAIGRTIIAVMENYQNPDGSITIPNVLQKYISNGTVISK
3VBB Chain:A ((34-463))----------------------------DQLVKADSEWRRCRFRADNLNKLKNLCSKTIGEKMKKKE---DESVPENVLSFDDLTADALANLKVSQIKKVRLLIDEAILKCDAERIKLEAERFEN-LREIGNLLHPSVPISNDEDVDNKVERIWGDCTVRKKY-------SHVDLVVMVDGFEGEKGAVVAGSRGYFLKGVLVFLEQALIQYALRT-LGSRGYIPIYTPFFMRKEVMQEVAQLS-FDEELYKVI--DEKYLIATSEQPIAALHRDEWLRPEDLPIKYAGLSTCFRQEVGS----TRGIFRVHQFEKIEQFVYSSPHDNKSWEMFEEMITTAEEFYQSLGIPYHIVNIVSGSLNHAASKKLDLEAWFPGSGAFRELVSCSNCTDYQARRLRIRYG-QT---MDKVEFVHMLNATMCATTRTICAILENYQTEKG-ITVPEKLKEFMPPGLQELI


General information:
TITO was launched using:
RESULT:

Template: 3VBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110012 for 2779 contacts (-39.6/contact) +
2D Compatibility (PS) -39668 + (NN) -16893 + (LL) 3500
1D Compatibility (HY) -27600 + (ID) 6500
Total energy: -197173.0 ( -70.95 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3VBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBB-query.scw
PDB file : Tito_Scwrl_3VBB.pdb: