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



Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATALLLAEKGAKLVLAARRVE-KLEKIVQTIKANSGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSA--LKEDEWEQMIDINIKGVLNGIAAVLPSFIAQK-SGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTEL-LETITDKETEQGMTSLYKQ-YGITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
1GCO Chain:E ((5-230))--LEGKVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGL--ENPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTETLALEYAPKG--IRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAW----------------------


General information:
TITO was launched using:
RESULT:

Template: 1GCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123798 for 1823 contacts (-67.9/contact) +
2D Compatibility (PS) -23731 + (NN) -3984 + (LL) 1132
1D Compatibility (HY) -14000 + (ID) 3850
Total energy: -168231.0 ( -92.28 by residue)
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_1GCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GCO-query.scw
PDB file : Tito_Scwrl_1GCO.pdb: