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


Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGY-----NNAVGAGTGIVIDPNGVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGG--GVAVGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAASDNFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIGPTAFLGLGVVDNN-----------------GNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
1LCY Chain:A ((14-323))------------------------------------------------YNFIADVVEKTAPAVVYIEILDRHPFLGREVPISNGSGFVVAADGLIVTNAHVVADRRRVRV-RLLSGDTYEAVVTAVDPVADIATLRIQTKEPLPTLPLGRSADVRQGEFVVAMGSPFA--LQNTITSGIVSSAQRP-------------NVEYIQTDAAIDFGNAGGPLVNLDGEVIGVNTMKVT------AGISFAIPSDRLREFLHR---------------RYIGVMMLTLSPSILAELQLREPSFPDVQHGVLIHKVILGSPAHRAGLRPGDVILAIGEQMVQNAEDVYEAVR---TQSQLAVQIRRGRETL-TLYVTPEV----


General information:
TITO was launched using:
RESULT:

Template: 1LCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -160791 for 2244 contacts (-71.7/contact) +
2D Compatibility (PS) -28939 + (NN) -15682 + (LL) 4340
1D Compatibility (HY) -16000 + (ID) 3750
Total energy: -220822.0 ( -98.41 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1LCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LCY-query.scw
PDB file : Tito_Scwrl_1LCY.pdb: