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


Input alignment information:
Query sequenceMKKLMVVLSLIAAAWAEEQNKLVHGGPCDKTSHPYQAALYTSGHLLCGGVLIHPLWVLTAAHCKKPNLQVFLGKHNLRQRESSQEQSSVVRAVIHPDYDAASHDQDIMLLRLARPAKLSELIQPLPLERDCSANTTSCHILGWGKTADGDF-PDTIQCAYIHLVSREECEHAYPGQITQNMLCAGDEKYGKDSCQGDSGGPLVCGDHLRGLVSWGNIPCGSKEKPGVYTNVCRYTNWIQKTIQAK
1UTM Chain:A ((21-241))---------------------IVGGYECKPYSQPHQVSL-NSGYHFCGGSLVNENWVVSAAHCYKSRVEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSSYNIDNDIMLIKLSKPATLNTYVQPVALPTSCAPAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYPGMITNAMFCAGYLEGGKDSCQGDSGGPVVCNGELQGVVSWG-YGCAEPGNPGVYAKVCIFNDWLTSTMAS-


General information:
TITO was launched using:
RESULT:

Template: 1UTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143179 for 1818 contacts (-78.8/contact) +
2D Compatibility (PS) -23896 + (NN) -11125 + (LL) 2752
1D Compatibility (HY) -19600 + (ID) 4700
Total energy: -199748.0 ( -109.87 by residue)
QMean score : 0.724

(partial model without unconserved sides chains):
PDB file : Tito_1UTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UTM-query.scw
PDB file : Tito_Scwrl_1UTM.pdb: