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



Input alignment information:
Query sequenceMKKIAIDAMGGDYAPKAIVEGVNQAISDFSDIEVQLYGDQKKIEKYLTVT----ERVSIIHTEEKINS-------------DDEPAKAVRRKKQSSMVLGAKAVKDGVAQAFISAG--NTGALLAAGLFVVGRIKGVDRPGLMSTM-PTLDGVGFDMLDLGANAENTASHLHQYAILGSFYAKNVRGIEVPRVGLLNNGTEET---KGDSLHKEAYELLAA-EPSINFIGNIEARDL--------------MSSVADVVVT-DGFTGNAVLKTMEGTAMSIMGSLKSSIKSGGVKAKLGALLLKDSLYQLKDSMDYSSAGGAVLFGLKAPIVKCHGSSDSKAVYSTLKQVRTMLETQVVDQLVDAFTDE
1VMI Chain:A ((33-335))---------DAL-DQ-RVLKAAQYLHQQ-GLATPILVANPFELRQFALSHGVAMDGLQVIDPHGNLAMREEFAHRWLARAGEKTPPDAL-EKLTDPLMFAAAMVSAGKADVCIAGNLSSTANVLRAGLRIIGLQPGCKTLSSIFLMLPQYSGPALGFADCSVVPQPTAAQLADIALASAETWRAITGE-EPRVAMLSFSSNGSARHPCVANVQQATEIVRERAPKLVVDGELQFDAAFVPEVAAQKAPASPLQGKANVMVFPSLEAGNIGYKIAQ-------------------------------------RLGGYRAVGPLIQGLAAPMHDLSRGCSVQEIIELALVAAVPR---------------


General information:
TITO was launched using:
RESULT:

Template: 1VMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114476 for 2179 contacts (-52.5/contact) +
2D Compatibility (PS) -28364 + (NN) -12942 + (LL) 5156
1D Compatibility (HY) -8800 + (ID) 2300
Total energy: -161726.0 ( -74.22 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1VMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VMI-query.scw
PDB file : Tito_Scwrl_1VMI.pdb: