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



Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATALLLAEKGAKLVLAARRVE-KLEKIVQTIKANSGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSA--LKEDEWEQMIDINIKGVLNGIAAVLPSFIAQK-SGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTEL-LETITDKETEQGMTSLYKQ-YGITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
1RWB Chain:F ((5-230))--LEGKVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGL--ENPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTKTLALEYAPKG--IRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAW----------------------


General information:
TITO was launched using:
RESULT:

Template: 1RWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128049 for 1861 contacts (-68.8/contact) +
2D Compatibility (PS) -23703 + (NN) -3456 + (LL) 1132
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -171876.0 ( -92.36 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_1RWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RWB-query.scw
PDB file : Tito_Scwrl_1RWB.pdb: