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



Input alignment information:
Query sequenceMVEMLPTAILLVLAVSVVAKDNATCDGPCGLRFRQNPQGGVRIVGGKAAQHGAWPWMVSLQIFTYNSHRYHTCGGSLLNSRWVLTAAHCFVGKNNV-HDWRLVFGAKEITYGNNKPVKAPLQERYVEKIIIHEKY---NSATEGNDIALVEITPPISCGRFIGPGCLPHFKAGLPRGSQSCWVAGWGYIEEKAPRPSSILMEARVDLIDLDLCNSTQWYNGRVQPTNVCAGYPVGKIDTCQGDSGGPLMCKDSKESA--YVVVGITSWGVGCARAKRPGIYTATWPYLNWIASKIGSNALRMIQSATPPPPTTRPPPIRPPFSHPISAHLPWYFQPPPRPLPPRPPAAQPRPPPSPPPPPPPPASPLPPPPPPPPPTPSSTTKLPQGLSFAKRLQQLIEVLKGKTYSDGKNHYDMETTELPELTSTS
1P57 Chain:B ((1-246))------------------------------------------IVGGRDTSLGRWPWQVSLR---YDGA--HLCGGSLLSGDWVLTAAHCFPERNRVLSRWRVFAGA----VAQASPHGLQLG---VQAVVYHGGYLPF----NSNDIALVHLSSPLPLTEYIQPVCLPAAGQALVDG-KICTVTGWGNTQYYGQQ-AGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAGYPEGGIDACQGDSGGPFVCEDSISRTPRWRLCGIVSWGTGCALAQKPGVYTKVSDFREWIFQAIKTHS--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185306 for 1966 contacts (-94.3/contact) +
2D Compatibility (PS) -25458 + (NN) -14640 + (LL) 4752
1D Compatibility (HY) -22000 + (ID) 5200
Total energy: -247852.0 ( -126.07 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_1P57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P57-query.scw
PDB file : Tito_Scwrl_1P57.pdb: