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



Input alignment information:
Query sequenceMSREYITLSKNIIKHLGGQNNINNVYHCQTRLRFSLNDPTKVNLEQLKTLKEVKTVVISGGQHQIVIGTHVAKVFEEINSLIETNSTTKTEQTKKAKAVSRIIDFVSGTFQPILPALSGAGMIKALLALLLVF--KILTP--LSQTYILLNLFADGVFYFLPILIA----ITAAQKLKANPILALGTVVM---LLHPNWANLVASGK--P-VSLFHTIPFTLTNYASSVIPIILIICVQAYIEKYLNQ-----IIPKSLRLV-------LVPMLIFL-SMGILSFSILGPMGTIAGQYLAVIF-TFLSK-YASWAPAFLVGAFAPILIMFGVHSGIA--ALG----ITQ----LT--KLGFD--SIFGP--GMLCSNIAQATAGTVV----TLITKEKKLKEIAGPAAITAYMGITEPILYGVNLPK----RYPLIASLIGGGLGGLYAGIMNAHRFAVGSSGLPGLFLYISHT-STHLFITMLIAVIITVSTTAILTFILAQY-YEKQVSIRQRD
3QNQ Chain:A ((14-428))----------------------------------------------------------------------------------------------GKVAEQRHLLAIRDGLVLTMPFLIIGSIFLIISTLPIPGYSEFMASLFGKNWNVALGYPVSATFNIMALIAVFGIAYRLGEYYKVDALASGALSLVTFLLATPFQVAYIMPGTKESILVDG-VIPAALMG-SQGLFVAMIIAIISTEIYRFLVQKKMIIKMPETVPPAVTRSFAALIPGFIVVTVVWIIRLIFEHTTFGSIHNVVGKLLQEPLSILGASLWGAVIAVILVHVLWACGIHGATIVGGVMSPIWLSLMDQNRIAFQAGQDVPNTITAQFFDLWIYMGGSGATLALVVGMLLFARSQQLKSLGRLSIAPGIFNINEMVTFGMPIVMNPLLLIPFIVVPVVLTIVSYFAMEWGLVARPSGAAVTWTTPILFSGYLGSGGKISGVILQLVNFALAFVIYLPFLKIWDKQKIAEEKGE


General information:
TITO was launched using:
RESULT:

Template: 3QNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -256505 for 2695 contacts (-95.2/contact) +
2D Compatibility (PS) -36454 + (NN) -776 + (LL) 6880
1D Compatibility (HY) -19600 + (ID) 2400
Total energy: -308855.0 ( -114.60 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_3QNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNQ-query.scw
PDB file : Tito_Scwrl_3QNQ.pdb: