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



Input alignment information:
Query sequenceMNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRK-KTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVE--SCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQ--PTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF
4MQT Chain:A ((48-331))-----------------------------------------GSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAV---TFGTAIAAFYLPVIIMTVLYWHISRASK-----------------PSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYW----LCYINSTINPACYALCNATFKKTFKHLLMC-----------------


General information:
TITO was launched using:
RESULT:

Template: 4MQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233830 for 1919 contacts (-121.8/contact) +
2D Compatibility (PS) -25479 + (NN) 905 + (LL) 5692
1D Compatibility (HY) -23600 + (ID) 3750
Total energy: -280062.0 ( -145.94 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_4MQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQT-query.scw
PDB file : Tito_Scwrl_4MQT.pdb: