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



Input alignment information:
Query sequenceMAGHTQQPSGRGNPRPAPSPSPVPGTVPGASERVALKKEIGLLSACTIII--GNIIGSGIFI----SPKGVLEHSGSV--GLALFVWVL--------GGGVTALGSLCYAEL----------------------GVAIPKSGGDYAYV-------------TEIFGGLA---GFLLLWSAVLIMYP----TSLAVISMTFSNYVLQPVFPNCIPPTTASRVLSMACLMLLTWVNSS-SVRWATRIQDM---FTGGKLLALSLIIGVGLLQIFQGHFEELRPSNAFAFWMT-------PSVGHLALAFLQGSFAFSGWNFLNYVTEEMVDARKNLPRAIFISIP----LVTFVYTFTN---IAYFTAMSPQE-----LLSSNAVAVTFGEKLLGY----------------FSWVM------PVSVALSTFGGINGYLFTYSRLCFSGAREGHLPSLLAMIHVRHCTPIPALLVCCGATAVIMLVGDTYTLINYVSFINYLCYGVTILGLLLLRWRRPALHRPIKVNLLIPVAYLVFWAFLLVFSFISEPMVCGVGVIIILTGVPIFFLGVF-WRSKPKCVHRLTESMTHWGQELCFVVYPQDAPEEEENGPCPPSLLPATDKPSKPQ
4IA6 Chain:A ((1-591))MYYSNGNYEAFADPKKPAGVDKKSAYIIGSG--------LAGLSTAVFLVRDAQMKGENIHILEELPVAGFVVRGGREMENHFECLWDMYRSIPSLEVPGASYLDEYYWLDKEDPNSSNCRLIYNRGDRLPSDGQYGLGKCANEIVKLIMTPEKEIEGQTIEEFFSDEFFKTNFWTYWSTMFAFEKWHSLAEMRRYAMRFIHHIDGLPDFTALKFNKYNQYESMVKPLLAYLKDHGVQFEYDCHVKNVEVDHEGDSKIAKKIVMTQN------GKDKEIDLTHNDIVFVTNGSITESSTYGDQNTPAPITNAKGDSWKLWENLAKQ--DPAFGHPDVFCENLPERSWFVSATATLENKKLAPYFERLTKRSLYDGKVNTGGIITIVDSNWELSFTIHRQPHFKSQNPDQIVVWIYALYSDTEGNYIKKRIVDCTGKEIAEELLYHLGVPESQISELASE---ENMNTVPVYMPYITSYFMPRRDGDRPDVVPEGS-INLAFIG--------------NFAESPTRDTVFTTEYSVRTAMEAVYTLLN-----------VDRGVPEVFDSIYDIRQLLRAMYYMSDKKKLADQDM---PLPEKLAVKTGMRKIKKTWVEELLKEANLV


General information:
TITO was launched using:
RESULT:

Template: 4IA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -420464 for 3698 contacts (-113.7/contact) +
2D Compatibility (PS) -49310 + (NN) -5653 + (LL) 5568
1D Compatibility (HY) -16800 + (ID) 3250
Total energy: -489909.0 ( -132.48 by residue)
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_4IA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IA6-query.scw
PDB file : Tito_Scwrl_4IA6.pdb: