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



Input alignment information:
Query sequenceMTKSRFFSDV-AET--SSFVFAVAGADDEVVLETIRLALKQKLGKFLLFGKKEDKT------LTANESVTWIQTDTAE---------------------------AAAQGAILAVKNKEADILVKGFIP-TATLMHHVLKKENGLRTD-QLLSQIAIFDIPTY-HKPLLITDCAMNVAPKTKEKIAITENALAVAHQ-IGITNPKIALLSAVEEVTAKMPS---TLEAQEVVQHFGNQISVSGPLALDVAISKEAALHKGITDSSAGEADILIAPNIETGNALYKSLVYFAGAK-VGSAVVGAKVPIVISSRNDSPENKLASFILTVRLVEK
1VMI Chain:A ((14-335))-----IIERCRELALRAPARVVFPDALDQRVLKAAQYLHQQGLATPILVANPFELRQFALSHGVAMDGLQVIDPHGNLAMREEFAHRWLARAGEKTPPDALEKLTDPLMFAAAMVSAGKADVCIAGNLSSTANVLRAGLR-IIGLQPGCKTLSSIFLM-LPQYSGPALGFADCSVVPQPTAAQLADIALASAETWRAITGE-EPRVAMLSFSSNGSARHPCVANVQQATEIVRERAPKLVVDGELQFDAAFVPEVAAQKAPASPLQGKANVMVFPSLEAGNIGYKIAQRLGGYRAVGPLIQGLAAPMHDLSRGCSVQEIIELALVAAVPR--


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) -157959 for 2447 contacts (-64.6/contact) +
2D Compatibility (PS) -29987 + (NN) -15309 + (LL) 604
1D Compatibility (HY) -7200 + (ID) 3150
Total energy: -213001.0 ( -87.05 by residue)
QMean score : 0.460

(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: