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



Input alignment information:
Query sequenceMPNVRNPFDLLLLPTWIVPVEPAGVVLRDHALGIRDGQIALVAPREQAMRHGATEIRELPGMLLAPGLVNAHGHSAMSLFRGL--ADDLPLMTWLQD--HIWPAEGQWVSEDFIRDGTELAIAEQVKGGITCFSD-MYFYPQAI-----CGVVHDSGVRAQVAIPVLDFPIPGARDSA--EAIRQGMAL---FDDLKHHPRIRIAFGPHAPYTVSDDKLEQILVLTEELDASIQMHVHETAFEVEQAMERNGERPLARLHRLGLLGPRFQAVHMTQVDNDDLAMLVETNSSVIHCPESNLKLASGFCPVEKLWQAGVNVAIGTDGAASNNDLDLLGETRTAALLAKAVYGQATALDAHRALRMATLNGARALGLERLIGSLEAGKAADLVAFDLSGLAQQPVY-----DPVSQLIYASGRDCVRHVWVGGRQLLDDGRLLRHDEQRLIARAREWGAKIAASDRS
3HPA Chain:B ((49-466))--------------------------LRDAGLYIEDNRIVAVGPSAE-LPETADEVLDLRGHLVIPGLVNTHHHMYQSLTRAVPAAQNAELFGWLTNLYKIW----AHLTPEMIEVSTLTAMAELLQSGCTTSSDHLYIYPNGSRLDDSIGAAQRIGMRFHASRGAMS----------EPDILRDTQRLIETYHDEGRYAMLRVVVAPCSPFSVSRDLMRDAAVLAREYGVSLHTHLAENVNDIAY-------TPAEYAEDLGWVGHDVWHAHCVQLDDAGIGLFARTGTGVAHCPCSNMRLASGIAPVKKMRLAGVPVGLGVDGSASNDGAQMVAEVRQALLLQRVGFGP-DAMTAREALEIATLGGAKVLNRDD-IGALKPGMAADFAAFDL----RQPLFAGALHDPVAALVFCAPSQTAYTV-VNGKVVVREGRLATLDLPPVIER--------------


General information:
TITO was launched using:
RESULT:

Template: 3HPA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226235 for 3366 contacts (-67.2/contact) +
2D Compatibility (PS) -39786 + (NN) -15009 + (LL) 3908
1D Compatibility (HY) -24000 + (ID) 6650
Total energy: -307772.0 ( -91.44 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3HPA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPA-query.scw
PDB file : Tito_Scwrl_3HPA.pdb: