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



Input alignment information:
Query sequenceMQNKELIQHAAYAAIERILNEYFREENLYQVPPQNHQWSIQLSELETLTGEFRYWSAMGHHMYHPEVWLIDGKSKKITTYKEAIARILQHMAQSADNQTAVQQHMAQIMSDIDNSIHRTARYLQSNTIDYVEDRYIVSEQSLYLGHPFHPTPKSASGFSEADLEKYAPECHTSFQLHYLAVHQDVLLTRYVEGKEDQVEKVLYQLADIDISEIPKDFILLPTHPYQINVLRQHPQYMQYSEQGLIKDLGVSGDLVYPTSSVRTVFSKALNIYLKLPIHVKITNFIRTNDLEQIERTIDAAQVIASVKDEVETPHFKLM--FEEGYRALLPNPLGQTVEPEMD---LLTNSAMIVREGIPNYHADKDIHVLASLFETMPD-SPI------SKLAQVIEQSGLAPEAWLECYLDRTLLPILKLFSNTGISLEAHVQNTLIELKDGIPDVCFVRDLEGICLSRTIA---TEKQLVPNVVAASSPVVYAHDEAWHRLKYYVVVNHLGHLVSTIGKATRNEV-VLWQLVAHRLMTWKKEYANNAVFVDCVEDLYQTPTIAAKANLMSKL-NDCGANPIYTHIPNP-ICYNKEVSYCESNNS
2X3K Chain:A ((159-587))--------------------------------------------------------------------------------------------------------------------------------------YLQSEQGLWFGHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL---HIGANGLTPQQVLDGFADQQPASPGHAIICM--HPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWFIDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQLLDQHADTLGGLVAAAEPGVVSWSPAAAG-----ELDSHWFREQTGGILRENFCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALL--YWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDFEGVKLTDDLGIRYIDDDIHPRV---RQSLLYSREQGWNRIMYCLFINHLSETILALSQGRPQLAPLMWRRVQQQLRAIQGELKQPSPELDA---LIAGHPVACKTNLKVRLAA-----ASYVRLPSPW---------------


General information:
TITO was launched using:
RESULT:

Template: 2X3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217069 for 3265 contacts (-66.5/contact) +
2D Compatibility (PS) -42605 + (NN) -16381 + (LL) 13280
1D Compatibility (HY) -24800 + (ID) 5600
Total energy: -293175.0 ( -89.79 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_2X3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X3K-query.scw
PDB file : Tito_Scwrl_2X3K.pdb: